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

C12H9ClN2O2 — CID 103715642

IUPAC3-chloro-N-(2-hydroxyphenyl)pyridine-4-carboxamide
SMILESO=C(Nc1ccccc1O)c1ccncc1Cl
InChIInChI=1S/C12H9ClN2O2/c13-9-7-14-6-5-8(9)12(17)15-10-3-1-2-4-11(10)16/h1-7,16H,(H,15,17)
InChIKeyFKVFZOCDLSDBSG-UHFFFAOYSA-N
MW248.67 g/mol
LogP2.69
Rot. Bonds2

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

3-chloro-N-(2-hydroxyphenyl)pyridine-4-carboxamide (PubChem CID 103715642) has the molecular formula C12H9ClN2O2 and a molecular weight of 248.67 g/mol. Its IUPAC name is 3-chloro-N-(2-hydroxyphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-chloro-N-(2-hydroxyphenyl)pyridine-4-carboxamide
PubChem CID103715642
Molecular FormulaC12H9ClN2O2
Molecular Weight248.67 g/mol
Exact Mass248.04
IUPAC Name3-chloro-N-(2-hydroxyphenyl)pyridine-4-carboxamide
SMILESO=C(Nc1ccccc1O)c1ccncc1Cl
InChIInChI=1S/C12H9ClN2O2/c13-9-7-14-6-5-8(9)12(17)15-10-3-1-2-4-11(10)16/h1-7,16H,(H,15,17)
InChIKeyFKVFZOCDLSDBSG-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': 'catechol', 'substructure': 'N/A'}

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Related Compounds

N-(2-chlorophenyl)-3-hydroxypyridine-4-carboxamide
CID 81443413
3-chloro-N-(2-ethylphenyl)pyridine-4-carboxamide
CID 66462437
3-chloro-N-(2,3-dimethylphenyl)pyridine-4-carboxamide
CID 66462249
3-chloro-N-[2-(N'-hydroxycarbamimidoyl)phenyl]pyridine-4-carboxamide
CID 77135119
3-chloro-N-(2-propylphenyl)pyridine-4-carboxamide
CID 66482935
N-(2,3-dichlorophenyl)-3-hydroxypyridine-4-carboxamide
CID 81443246
3-chloro-N-(3-fluoro-2-methylphenyl)pyridine-4-carboxamide
CID 66484528
2-[(3-chloropyridine-4-carbonyl)amino]-5-hydroxybenzoic acid
CID 66463779
3-chloro-N-[2-(dimethylamino)-3-pyridinyl]pyridine-4-carboxamide
CID 66482742
3-chloro-N-(2-methoxy-3-pyridinyl)pyridine-4-carboxamide
CID 66484881
3-amino-N-(2-chlorophenyl)pyridine-4-carboxamide
CID 23633071
3-chloro-N-[(2-hydroxyphenyl)methyl]pyridine-4-carboxamide
CID 115667770

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(2-hydroxyphenyl)pyridine-4-carboxamide?
The IUPAC name of 3-chloro-N-(2-hydroxyphenyl)pyridine-4-carboxamide (CID 103715642) is 3-chloro-N-(2-hydroxyphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-chloro-N-(2-hydroxyphenyl)pyridine-4-carboxamide?
The canonical SMILES for 3-chloro-N-(2-hydroxyphenyl)pyridine-4-carboxamide is O=C(Nc1ccccc1O)c1ccncc1Cl.
What is the InChIKey of 3-chloro-N-(2-hydroxyphenyl)pyridine-4-carboxamide?
The InChIKey is FKVFZOCDLSDBSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClN2O2/c13-9-7-14-6-5-8(9)12(17)15-10-3-1-2-4-11(10)16/h1-7,16H,(H,15,17).
What are the key properties of 3-chloro-N-(2-hydroxyphenyl)pyridine-4-carboxamide?
3-chloro-N-(2-hydroxyphenyl)pyridine-4-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 3-chloro-N-(2-hydroxyphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 103715642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).