N-(2-chlorophenyl)-3-hydroxypyridine-4-carboxamide

C12H9ClN2O2 — CID 81443413

IUPACN-(2-chlorophenyl)-3-hydroxypyridine-4-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1ccncc1O
InChIInChI=1S/C12H9ClN2O2/c13-9-3-1-2-4-10(9)15-12(17)8-5-6-14-7-11(8)16/h1-7,16H,(H,15,17)
InChIKeyWBMZVNURTGGSQA-UHFFFAOYSA-N
MW248.67 g/mol
LogP2.69
Rot. Bonds2

About N-(2-chlorophenyl)-3-hydroxypyridine-4-carboxamide

N-(2-chlorophenyl)-3-hydroxypyridine-4-carboxamide (PubChem CID 81443413) has the molecular formula C12H9ClN2O2 and a molecular weight of 248.67 g/mol. Its IUPAC name is N-(2-chlorophenyl)-3-hydroxypyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-3-hydroxypyridine-4-carboxamide
PubChem CID81443413
Molecular FormulaC12H9ClN2O2
Molecular Weight248.67 g/mol
Exact Mass248.04
IUPAC NameN-(2-chlorophenyl)-3-hydroxypyridine-4-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1ccncc1O
InChIInChI=1S/C12H9ClN2O2/c13-9-3-1-2-4-10(9)15-12(17)8-5-6-14-7-11(8)16/h1-7,16H,(H,15,17)
InChIKeyWBMZVNURTGGSQA-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

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Related Compounds

N-(2,3-dichlorophenyl)-3-hydroxypyridine-4-carboxamide
CID 81443246
3-amino-N-(2-chlorophenyl)pyridine-4-carboxamide
CID 23633071
3-chloro-N-(2-hydroxyphenyl)pyridine-4-carboxamide
CID 103715642
N-(2-acetylphenyl)-3-hydroxypyridine-4-carboxamide
CID 81446255
N-(2-chloro-3-methylphenyl)-3-hydroxypyridine-4-carboxamide
CID 114251337
3-hydroxy-N-naphthalen-1-ylpyridine-4-carboxamide
CID 81443161
N-(2-chloro-6-methylphenyl)-3-hydroxypyridine-4-carboxamide
CID 81442693
N-(3,4-dichlorophenyl)-3-hydroxypyridine-4-carboxamide
CID 81442671
N-[2-(1-aminoethyl)phenyl]-3-hydroxypyridine-4-carboxamide
CID 81445316
3-hydroxy-N-(3-iodo-2-methylphenyl)pyridine-4-carboxamide
CID 114256881
3-[2-[(3-hydroxypyridine-4-carbonyl)amino]phenyl]propanoic acid
CID 107272392
N-(3-chlorophenyl)-3-hydroxypyridine-4-carboxamide
CID 81443324

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-3-hydroxypyridine-4-carboxamide?
The IUPAC name of N-(2-chlorophenyl)-3-hydroxypyridine-4-carboxamide (CID 81443413) is N-(2-chlorophenyl)-3-hydroxypyridine-4-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)-3-hydroxypyridine-4-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)-3-hydroxypyridine-4-carboxamide is O=C(Nc1ccccc1Cl)c1ccncc1O.
What is the InChIKey of N-(2-chlorophenyl)-3-hydroxypyridine-4-carboxamide?
The InChIKey is WBMZVNURTGGSQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClN2O2/c13-9-3-1-2-4-10(9)15-12(17)8-5-6-14-7-11(8)16/h1-7,16H,(H,15,17).
What are the key properties of N-(2-chlorophenyl)-3-hydroxypyridine-4-carboxamide?
N-(2-chlorophenyl)-3-hydroxypyridine-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 N-(2-chlorophenyl)-3-hydroxypyridine-4-carboxamide is sourced from PubChem (CID 81443413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).