4-chloro-N-(3-hydroxy-4-methylphenyl)pyridine-3-carboxamide

C13H11ClN2O2 — CID 107701234

IUPAC4-chloro-N-(3-hydroxy-4-methylphenyl)pyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2cnccc2Cl)cc1O
InChIInChI=1S/C13H11ClN2O2/c1-8-2-3-9(6-12(8)17)16-13(18)10-7-15-5-4-11(10)14/h2-7,17H,1H3,(H,16,18)
InChIKeyAPYJZPPNXJBKOC-UHFFFAOYSA-N
MW262.70 g/mol
LogP3.00
Rot. Bonds2

About 4-chloro-N-(3-hydroxy-4-methylphenyl)pyridine-3-carboxamide

4-chloro-N-(3-hydroxy-4-methylphenyl)pyridine-3-carboxamide (PubChem CID 107701234) has the molecular formula C13H11ClN2O2 and a molecular weight of 262.70 g/mol. Its IUPAC name is 4-chloro-N-(3-hydroxy-4-methylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-chloro-N-(3-hydroxy-4-methylphenyl)pyridine-3-carboxamide
PubChem CID107701234
Molecular FormulaC13H11ClN2O2
Molecular Weight262.70 g/mol
Exact Mass262.05
IUPAC Name4-chloro-N-(3-hydroxy-4-methylphenyl)pyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2cnccc2Cl)cc1O
InChIInChI=1S/C13H11ClN2O2/c1-8-2-3-9(6-12(8)17)16-13(18)10-7-15-5-4-11(10)14/h2-7,17H,1H3,(H,16,18)
InChIKeyAPYJZPPNXJBKOC-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

4-chloro-N-(3-fluoro-4-hydroxyphenyl)pyridine-3-carboxamide
CID 81233431
4-chloro-N-(4-methoxy-3-methylphenyl)pyridine-3-carboxamide
CID 81227052
N-(3-chloro-4-methylphenyl)-4-(methylamino)pyridine-3-carboxamide
CID 81233976
N-(3-hydroxy-4-methylphenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103119627
N-(4-carbamoyl-3-chlorophenyl)-4-chloropyridine-3-carboxamide
CID 81226788
4-chloro-N-(3-chlorophenyl)pyridine-3-carboxamide
CID 81225135
N-(3,4-dichlorophenyl)-3-hydroxypyridine-4-carboxamide
CID 81442671
4-chloro-N-(3-hydroxy-4-methylphenyl)pyridine-2-carboxamide
CID 113290191
4-chloro-N-(3-chloro-4-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 81230238
4-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)pyridine-3-carboxamide
CID 81225184
4-chloro-N-[4-(dimethylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 81229781
N-(3-chloro-4-fluorophenyl)-3-methylpyridine-4-carboxamide
CID 110859368

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(3-hydroxy-4-methylphenyl)pyridine-3-carboxamide?
The IUPAC name of 4-chloro-N-(3-hydroxy-4-methylphenyl)pyridine-3-carboxamide (CID 107701234) is 4-chloro-N-(3-hydroxy-4-methylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-chloro-N-(3-hydroxy-4-methylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 4-chloro-N-(3-hydroxy-4-methylphenyl)pyridine-3-carboxamide is Cc1ccc(NC(=O)c2cnccc2Cl)cc1O.
What is the InChIKey of 4-chloro-N-(3-hydroxy-4-methylphenyl)pyridine-3-carboxamide?
The InChIKey is APYJZPPNXJBKOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O2/c1-8-2-3-9(6-12(8)17)16-13(18)10-7-15-5-4-11(10)14/h2-7,17H,1H3,(H,16,18).
What are the key properties of 4-chloro-N-(3-hydroxy-4-methylphenyl)pyridine-3-carboxamide?
4-chloro-N-(3-hydroxy-4-methylphenyl)pyridine-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 4-chloro-N-(3-hydroxy-4-methylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 107701234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).