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

C12H9ClN2O2 — CID 35852171

IUPAC4-chloro-N-(2-hydroxyphenyl)pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1O)c1cc(Cl)ccn1
InChIInChI=1S/C12H9ClN2O2/c13-8-5-6-14-10(7-8)12(17)15-9-3-1-2-4-11(9)16/h1-7,16H,(H,15,17)
InChIKeyLBICQKOSPBWSTD-UHFFFAOYSA-N
MW248.67 g/mol
LogP2.69
Rot. Bonds2

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

4-chloro-N-(2-hydroxyphenyl)pyridine-2-carboxamide (PubChem CID 35852171) has the molecular formula C12H9ClN2O2 and a molecular weight of 248.67 g/mol. Its IUPAC name is 4-chloro-N-(2-hydroxyphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-chloro-N-(2-hydroxyphenyl)pyridine-2-carboxamide
PubChem CID35852171
Molecular FormulaC12H9ClN2O2
Molecular Weight248.67 g/mol
Exact Mass248.04
IUPAC Name4-chloro-N-(2-hydroxyphenyl)pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1O)c1cc(Cl)ccn1
InChIInChI=1S/C12H9ClN2O2/c13-8-5-6-14-10(7-8)12(17)15-9-3-1-2-4-11(9)16/h1-7,16H,(H,15,17)
InChIKeyLBICQKOSPBWSTD-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

4-chloro-N-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]pyridine-2-carboxamide
CID 102274363
2-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]acetic acid
CID 62535920
3-[(4-chloropyridine-2-carbonyl)amino]-4-hydroxybenzoic acid
CID 107264628
4-chloro-N-[2-(dimethylamino)phenyl]pyridine-2-carboxamide
CID 47166032
3-[(4-chloropyridine-2-carbonyl)amino]pyridine-2-carboxylic acid
CID 104740156
4-chloro-N-(5-chloro-2-fluorophenyl)pyridine-2-carboxamide
CID 43385379
4-chloro-N-(3-fluoro-2-iodophenyl)pyridine-2-carboxamide
CID 113340906
4-chloro-N-hydroxypyridine-2-carboxamide
CID 83381234
4-chloro-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide
CID 30430877
N-[2-(4-acetylpiperazin-1-yl)phenyl]-4-chloropyridine-2-carboxamide
CID 57327120
4-chloro-N-(4-chloro-2-pyrrol-1-ylphenyl)pyridine-2-carboxamide
CID 56530341
4-chloro-N-(2-cyano-3-fluorophenyl)pyridine-2-carboxamide
CID 43580727

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(2-hydroxyphenyl)pyridine-2-carboxamide?
The IUPAC name of 4-chloro-N-(2-hydroxyphenyl)pyridine-2-carboxamide (CID 35852171) is 4-chloro-N-(2-hydroxyphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-chloro-N-(2-hydroxyphenyl)pyridine-2-carboxamide?
The canonical SMILES for 4-chloro-N-(2-hydroxyphenyl)pyridine-2-carboxamide is O=C(Nc1ccccc1O)c1cc(Cl)ccn1.
What is the InChIKey of 4-chloro-N-(2-hydroxyphenyl)pyridine-2-carboxamide?
The InChIKey is LBICQKOSPBWSTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClN2O2/c13-8-5-6-14-10(7-8)12(17)15-9-3-1-2-4-11(9)16/h1-7,16H,(H,15,17).
What are the key properties of 4-chloro-N-(2-hydroxyphenyl)pyridine-2-carboxamide?
4-chloro-N-(2-hydroxyphenyl)pyridine-2-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 4-chloro-N-(2-hydroxyphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 35852171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).