(2,6-difluoro-3-hydroxy-phenyl)-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)-methanone
C19H11F2N3O2, 351.312 g/mol. Its structure, the values that were measured, the values that were calculated, and where each one came from.
Identifiers
- Molecular formula
- C₁₉H₁₁F₂N₃O₂
- Molecular weight
- 351.312 g/mol
- Exact mass
- 351.081933 g/mol
- IUPAC name
- (2,6-difluoro-3-hydroxyphenyl)-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone
- O=C(c1c(F)ccc(O)c1F)c1c[nH]c2ncc(-c3cccnc3)cc12
- InChI=1S/C19H11F2N3O2/c20-14-3-4-15(25)17(21)16(14)18(26)13-9-24-19-12(13)6-11(8-23-19)10-2-1-5-22-7-10/h1-9,25H,(H,23,24)
- CKSXFWJOBWSXEM-UHFFFAOYSA-N
Calculated properties
Derived from the structure rather than from a sample. These are reproducible and they are not measurements: a calculated partition coefficient and a measured one can differ by a long way, and where both exist they are listed apart on purpose.
- Molecular weight
- 351.3 g/mol
- Exact mass
- 351.08193293 Da
- XLogP3
- 3.1
- Polar surface area
- 78.9 Ų
- Complexity
- 523
- H-bond donors
- 2
- H-bond acceptors
- 6
- logP
- 3.8397
- Topological polar surface area
- 78.87 Ų
- H-bond donors
- 2
- H-bond acceptors
- 4
- Rotatable bonds
- 3
- Molar refractivity
- 90.78 cm³/mol
- Fraction sp³ carbons
- 0
- QED drug-likeness
- 0.5498
What it is made of
Structure
- Heavy atoms, hydrogen excluded
- 26
- Total atoms, hydrogen included
- 37
- Rings
- 4
- Aromatic rings
- 4
- Stereocentres
- 0
- Formal charge
- 0
Functional groups
Ketone
Phenol
Halide (C–X)
Aromatic ring
Aromatic ring (five-membered)
The molecule in three dimensions
The drawing above is a diagram of what is bonded to what. A molecule is not flat, and the model here is one low-energy shape generated from the connectivity — useful for seeing which groups can reach each other, and not a measured structure. A real sample is a population of conformations, interconverting.
Reactions it appears in
Other names for it
The systematic name on this record is (2,6-difluoro-3-hydroxyphenyl)-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone.
The sources also call it SCHEMBL856670, CKSXFWJOBWSXEM-UHFFFAOYSA-N.
Structurally related
Molecules sharing this formula, or whose fingerprint is at least 40% similar to this one. Similarity is Tanimoto on Morgan fingerprints over this library only — it is a measure of structural overlap, not of how alike they behave.
(3-Benzyloxy-2,6-difluoro-phenyl)-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)-methanone
C26H17F2N3O2
(2,6-Difluoro-3-hydroxy-phenyl)-(1H-pyrrolo[2,3-b]pyridine-3-yl)-methanone
C14H8F2N2O2
(3-dibenzylamino-2,6-difluoro-phenyl)-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)-methanone
C33H24F2N4O
(3-Amino-2,6-difluoro-phenyl)-(5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-methanone
C15H11F2N3O
(2,6-difluoro-3-nitro-phenyl)-(5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-methanone
C15H9F2N3O3
(3-amino-2,6-difluoro-phenyl)-(5-pyridin-3-yl-1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-methanone
C28H32F2N4OSi
Where these values came from
reference compound database58087274
chemistry engine
What this page does not claim
The identifiers are what the source record holds, copied rather than recomputed. Measured values are reported as their source gave them, units and all; calculated values are marked as calculated and are not measurements. Where a field is absent the page says so, because a blank cell reads as a zero and a guessed value reads as a fact.
Nothing here is a hazard assessment, a purity statement or advice about handling a sample. A flash point quoted from a safety database is a number somebody published, not a judgement by us about whether this molecule is safe for what you intend.