N-(3,4-difluorophenyl)-3-hydroxypyridine-4-carboxamide

C12H8F2N2O2 — CID 81442995

IUPACN-(3,4-difluorophenyl)-3-hydroxypyridine-4-carboxamide
SMILESO=C(Nc1ccc(F)c(F)c1)c1ccncc1O
InChIInChI=1S/C12H8F2N2O2/c13-9-2-1-7(5-10(9)14)16-12(18)8-3-4-15-6-11(8)17/h1-6,17H,(H,16,18)
InChIKeyVRRDZTFLGMXISO-UHFFFAOYSA-N
MW250.20 g/mol
LogP2.32
Rot. Bonds2

About N-(3,4-difluorophenyl)-3-hydroxypyridine-4-carboxamide

N-(3,4-difluorophenyl)-3-hydroxypyridine-4-carboxamide (PubChem CID 81442995) has the molecular formula C12H8F2N2O2 and a molecular weight of 250.20 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)-3-hydroxypyridine-4-carboxamide.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)-3-hydroxypyridine-4-carboxamide
PubChem CID81442995
Molecular FormulaC12H8F2N2O2
Molecular Weight250.20 g/mol
Exact Mass250.06
IUPAC NameN-(3,4-difluorophenyl)-3-hydroxypyridine-4-carboxamide
SMILESO=C(Nc1ccc(F)c(F)c1)c1ccncc1O
InChIInChI=1S/C12H8F2N2O2/c13-9-2-1-7(5-10(9)14)16-12(18)8-3-4-15-6-11(8)17/h1-6,17H,(H,16,18)
InChIKeyVRRDZTFLGMXISO-UHFFFAOYSA-N
XLogP2.32
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.20
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3,4-difluorophenyl)-3-hydroxypyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-fluoro-5-[(3-hydroxypyridine-4-carbonyl)amino]benzoic acid
CID 81445446
N-(4-fluoro-3-methoxyphenyl)-3-hydroxypyridine-4-carboxamide
CID 114840031
4,5-difluoro-2-[(3-hydroxypyridine-4-carbonyl)amino]benzoic acid
CID 81439837
N-(3,4-difluorophenyl)-3-(methylamino)pyridine-4-carboxamide
CID 105068229
N-(3,4-dichlorophenyl)-3-hydroxypyridine-4-carboxamide
CID 81442671
N-(3-chlorophenyl)-3-hydroxypyridine-4-carboxamide
CID 81443324
4-chloro-N-(3-fluoro-4-hydroxyphenyl)pyridine-3-carboxamide
CID 81233431
4-fluoro-3-[(3-hydroxypyridine-4-carbonyl)amino]benzoic acid
CID 81445363
4-[(3-hydroxypyridine-4-carbonyl)amino]-2-methylbenzoic acid
CID 81445783
N-(3-fluoro-4-hydroxyphenyl)-3-methoxypyridine-4-carboxamide
CID 105063689
5-fluoro-2-[(3-hydroxypyridine-4-carbonyl)amino]benzoic acid
CID 81446201
N-(5-bromo-2,4-difluorophenyl)-3-hydroxypyridine-4-carboxamide
CID 102854033

Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)-3-hydroxypyridine-4-carboxamide?
The IUPAC name of N-(3,4-difluorophenyl)-3-hydroxypyridine-4-carboxamide (CID 81442995) is N-(3,4-difluorophenyl)-3-hydroxypyridine-4-carboxamide.
What is the SMILES notation for N-(3,4-difluorophenyl)-3-hydroxypyridine-4-carboxamide?
The canonical SMILES for N-(3,4-difluorophenyl)-3-hydroxypyridine-4-carboxamide is O=C(Nc1ccc(F)c(F)c1)c1ccncc1O.
What is the InChIKey of N-(3,4-difluorophenyl)-3-hydroxypyridine-4-carboxamide?
The InChIKey is VRRDZTFLGMXISO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8F2N2O2/c13-9-2-1-7(5-10(9)14)16-12(18)8-3-4-15-6-11(8)17/h1-6,17H,(H,16,18).
What are the key properties of N-(3,4-difluorophenyl)-3-hydroxypyridine-4-carboxamide?
N-(3,4-difluorophenyl)-3-hydroxypyridine-4-carboxamide has a molecular weight of 250.20 g/mol, XLogP of 2.32, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-difluorophenyl)-3-hydroxypyridine-4-carboxamide is sourced from PubChem (CID 81442995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).