N-(3-hydroxy-4-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide

C14H14N2O3 — CID 103772619

IUPACN-(3-hydroxy-4-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide
SMILESCc1ccc(NC(=O)c2ccn(C)c(=O)c2)cc1O
InChIInChI=1S/C14H14N2O3/c1-9-3-4-11(8-12(9)17)15-14(19)10-5-6-16(2)13(18)7-10/h3-8,17H,1-2H3,(H,15,19)
InChIKeyOLBKWJBNOOOPTM-UHFFFAOYSA-N
MW258.28 g/mol
LogP1.65
Rot. Bonds2

About N-(3-hydroxy-4-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide

N-(3-hydroxy-4-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide (PubChem CID 103772619) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is N-(3-hydroxy-4-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxy-4-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide
PubChem CID103772619
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC NameN-(3-hydroxy-4-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide
SMILESCc1ccc(NC(=O)c2ccn(C)c(=O)c2)cc1O
InChIInChI=1S/C14H14N2O3/c1-9-3-4-11(8-12(9)17)15-14(19)10-5-6-16(2)13(18)7-10/h3-8,17H,1-2H3,(H,15,19)
InChIKeyOLBKWJBNOOOPTM-UHFFFAOYSA-N
XLogP1.65
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-iodophenyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 103610749
N-(3,4-dimethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 103610764
N-(3-hydroxy-4-methylphenyl)-4-methylbenzamide
CID 837218
N-(3-hydroxy-4-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide
CID 113290193
N-(5-amino-2-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 106813423
N-[4-(2-amino-2-oxoethyl)phenyl]-1-methyl-2-oxopyridine-4-carboxamide
CID 31861747
N-(4-ethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 103610716
N-(3-hydroxy-4-methylphenyl)-4-iodobenzamide
CID 64792908
3-fluoro-N-(3-hydroxy-4-methylphenyl)benzamide
CID 837703
1-methyl-N-(3-methyl-2-pyridinyl)-2-oxopyridine-4-carboxamide
CID 103610894
N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxopyridine-4-carboxamide
CID 35740949
1-methyl-N-(2-methyl-5-nitrophenyl)-2-oxopyridine-4-carboxamide
CID 103610887

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-4-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide?
The IUPAC name of N-(3-hydroxy-4-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide (CID 103772619) is N-(3-hydroxy-4-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide.
What is the SMILES notation for N-(3-hydroxy-4-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide?
The canonical SMILES for N-(3-hydroxy-4-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide is Cc1ccc(NC(=O)c2ccn(C)c(=O)c2)cc1O.
What is the InChIKey of N-(3-hydroxy-4-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide?
The InChIKey is OLBKWJBNOOOPTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3/c1-9-3-4-11(8-12(9)17)15-14(19)10-5-6-16(2)13(18)7-10/h3-8,17H,1-2H3,(H,15,19).
What are the key properties of N-(3-hydroxy-4-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide?
N-(3-hydroxy-4-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide has a molecular weight of 258.28 g/mol, XLogP of 1.65, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-4-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 103772619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).