N-(3-chloro-4-methylphenyl)-5-hydroxypyridine-3-carboxamide

C13H11ClN2O2 — CID 63865104

IUPACN-(3-chloro-4-methylphenyl)-5-hydroxypyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2cncc(O)c2)cc1Cl
InChIInChI=1S/C13H11ClN2O2/c1-8-2-3-10(5-12(8)14)16-13(18)9-4-11(17)7-15-6-9/h2-7,17H,1H3,(H,16,18)
InChIKeyICEBTHXMQCIGOM-UHFFFAOYSA-N
MW262.70 g/mol
LogP3.00
Rot. Bonds2

About N-(3-chloro-4-methylphenyl)-5-hydroxypyridine-3-carboxamide

N-(3-chloro-4-methylphenyl)-5-hydroxypyridine-3-carboxamide (PubChem CID 63865104) has the molecular formula C13H11ClN2O2 and a molecular weight of 262.70 g/mol. Its IUPAC name is N-(3-chloro-4-methylphenyl)-5-hydroxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-chloro-4-methylphenyl)-5-hydroxypyridine-3-carboxamide
PubChem CID63865104
Molecular FormulaC13H11ClN2O2
Molecular Weight262.70 g/mol
Exact Mass262.05
IUPAC NameN-(3-chloro-4-methylphenyl)-5-hydroxypyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2cncc(O)c2)cc1Cl
InChIInChI=1S/C13H11ClN2O2/c1-8-2-3-10(5-12(8)14)16-13(18)9-4-11(17)7-15-6-9/h2-7,17H,1H3,(H,16,18)
InChIKeyICEBTHXMQCIGOM-UHFFFAOYSA-N
XLogP3.00
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.70
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-N-(3-chloro-4-methylphenyl)-5-N-(2-methylphenyl)pyridine-3,5-dicarboxamide
CID 109107869
N-(3,5-dichloro-4-hydroxyphenyl)-5-hydroxypyridine-3-carboxamide
CID 82884651
N-(3-chloro-4-methylphenyl)-5-pyrrolidin-1-ylpyridine-3-carboxamide
CID 109225803
N-(4-chloro-3-fluorophenyl)-5-hydroxypyridine-3-carboxamide
CID 63864787
N-(3-chloro-4-methylphenyl)pyridine-4-carboxamide;hydrochloride
CID 110756427
N-(3,4-difluorophenyl)-5-hydroxypyridine-3-carboxamide
CID 63864937
N-(3-acetamidophenyl)-5-(3-chloro-4-methylanilino)pyridine-3-carboxamide
CID 109244893
5-N-(3-chloro-4-methylphenyl)-3-N-[(4-methylphenyl)methyl]pyridine-3,5-dicarboxamide
CID 109105312
5-hydroxy-N-(3-methylphenyl)pyridine-3-carboxamide
CID 63865627
N-(3-chloro-4-methylphenyl)-5-[(4-chlorophenyl)methylamino]pyridine-3-carboxamide
CID 109234126
N-(3-chloro-4-methylphenyl)-4-methylbenzamide
CID 710602
N-(3-chloro-4-methylphenyl)-5-[3-(dimethylamino)propylamino]pyridine-3-carboxamide
CID 109229990

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-methylphenyl)-5-hydroxypyridine-3-carboxamide?
The IUPAC name of N-(3-chloro-4-methylphenyl)-5-hydroxypyridine-3-carboxamide (CID 63865104) is N-(3-chloro-4-methylphenyl)-5-hydroxypyridine-3-carboxamide.
What is the SMILES notation for N-(3-chloro-4-methylphenyl)-5-hydroxypyridine-3-carboxamide?
The canonical SMILES for N-(3-chloro-4-methylphenyl)-5-hydroxypyridine-3-carboxamide is Cc1ccc(NC(=O)c2cncc(O)c2)cc1Cl.
What is the InChIKey of N-(3-chloro-4-methylphenyl)-5-hydroxypyridine-3-carboxamide?
The InChIKey is ICEBTHXMQCIGOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O2/c1-8-2-3-10(5-12(8)14)16-13(18)9-4-11(17)7-15-6-9/h2-7,17H,1H3,(H,16,18).
What are the key properties of N-(3-chloro-4-methylphenyl)-5-hydroxypyridine-3-carboxamide?
N-(3-chloro-4-methylphenyl)-5-hydroxypyridine-3-carboxamide has a molecular weight of 262.70 g/mol, XLogP of 3.00, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-methylphenyl)-5-hydroxypyridine-3-carboxamide is sourced from PubChem (CID 63865104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).