N-(2-chloro-4-hydroxyphenyl)pyridine-3-carboxamide

C12H9ClN2O2 — CID 64787918

IUPACN-(2-chloro-4-hydroxyphenyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(O)cc1Cl)c1cccnc1
InChIInChI=1S/C12H9ClN2O2/c13-10-6-9(16)3-4-11(10)15-12(17)8-2-1-5-14-7-8/h1-7,16H,(H,15,17)
InChIKeyHFBYIUGMEIUCAU-UHFFFAOYSA-N
MW248.67 g/mol
LogP2.69
Rot. Bonds2

About N-(2-chloro-4-hydroxyphenyl)pyridine-3-carboxamide

N-(2-chloro-4-hydroxyphenyl)pyridine-3-carboxamide (PubChem CID 64787918) has the molecular formula C12H9ClN2O2 and a molecular weight of 248.67 g/mol. Its IUPAC name is N-(2-chloro-4-hydroxyphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-chloro-4-hydroxyphenyl)pyridine-3-carboxamide
PubChem CID64787918
Molecular FormulaC12H9ClN2O2
Molecular Weight248.67 g/mol
Exact Mass248.04
IUPAC NameN-(2-chloro-4-hydroxyphenyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(O)cc1Cl)c1cccnc1
InChIInChI=1S/C12H9ClN2O2/c13-10-6-9(16)3-4-11(10)15-12(17)8-2-1-5-14-7-8/h1-7,16H,(H,15,17)
InChIKeyHFBYIUGMEIUCAU-UHFFFAOYSA-N
XLogP2.69
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.67
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

Analyze N-(2-chloro-4-hydroxyphenyl)pyridine-3-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

N-(2-chloro-4-nitrophenyl)pyridine-3-carboxamide
CID 2850411
3,5-dichloro-N-(2-chloro-4-hydroxyphenyl)benzamide
CID 64788114
N-(2,5-dichloro-4-methoxyphenyl)pyridine-3-carboxamide;hydrochloride
CID 110777674
N-(2,4-dichlorophenyl)-4-oxo-4-[2-(pyridine-3-carbonyl)hydrazinyl]butanamide
CID 4922776
N-[4-[[[2-(2-chloro-4-hydroxyphenyl)acetyl]amino]methyl]phenyl]pyridine-3-carboxamide
CID 167869744
N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide;hydrochloride
CID 110756419
4-bromo-N-(2-chloro-4-hydroxyphenyl)benzamide
CID 64786775
3-chloro-N-(2-chloro-4-hydroxyphenyl)-4-hydroxybenzamide
CID 64787162
N'-(2,4,6-trichlorophenyl)pyridine-3-carbohydrazide
CID 47099649
N-(2-amino-4,6-dichlorophenyl)pyridine-3-carboxamide
CID 16776804
4-chloro-2-(pyridine-3-carbonylamino)benzoic acid
CID 16772480
N-[2-(pyridine-3-carbonylamino)phenyl]pyridine-2-carboxamide
CID 108925361

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-hydroxyphenyl)pyridine-3-carboxamide?
The IUPAC name of N-(2-chloro-4-hydroxyphenyl)pyridine-3-carboxamide (CID 64787918) is N-(2-chloro-4-hydroxyphenyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(2-chloro-4-hydroxyphenyl)pyridine-3-carboxamide?
The canonical SMILES for N-(2-chloro-4-hydroxyphenyl)pyridine-3-carboxamide is O=C(Nc1ccc(O)cc1Cl)c1cccnc1.
What is the InChIKey of N-(2-chloro-4-hydroxyphenyl)pyridine-3-carboxamide?
The InChIKey is HFBYIUGMEIUCAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClN2O2/c13-10-6-9(16)3-4-11(10)15-12(17)8-2-1-5-14-7-8/h1-7,16H,(H,15,17).
What are the key properties of N-(2-chloro-4-hydroxyphenyl)pyridine-3-carboxamide?
N-(2-chloro-4-hydroxyphenyl)pyridine-3-carboxamide has a molecular weight of 248.67 g/mol, XLogP of 2.69, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-hydroxyphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 64787918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).