N-(3-methoxyphenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide

C14H14N2O3 — CID 110650244

IUPACN-(3-methoxyphenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCOc1cccc(NC(=O)c2c(C)cc[nH]c2=O)c1
InChIInChI=1S/C14H14N2O3/c1-9-6-7-15-13(17)12(9)14(18)16-10-4-3-5-11(8-10)19-2/h3-8H,1-2H3,(H,15,17)(H,16,18)
InChIKeyKEGIBTZTZMYWPQ-UHFFFAOYSA-N
MW258.28 g/mol
LogP1.94
Rot. Bonds3

About N-(3-methoxyphenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide

N-(3-methoxyphenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 110650244) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID110650244
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC NameN-(3-methoxyphenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCOc1cccc(NC(=O)c2c(C)cc[nH]c2=O)c1
InChIInChI=1S/C14H14N2O3/c1-9-6-7-15-13(17)12(9)14(18)16-10-4-3-5-11(8-10)19-2/h3-8H,1-2H3,(H,15,17)(H,16,18)
InChIKeyKEGIBTZTZMYWPQ-UHFFFAOYSA-N
XLogP1.94
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-fluorophenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 110409928
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CID 75450141
N-(3-methoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide
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N-(3-methoxyphenyl)-1H-pyrrole-3-carboxamide
CID 110691156
N-(3-methoxyphenyl)-5-methyl-1H-imidazole-4-carboxamide
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7-methoxy-N-(3-methoxyphenyl)-2-methyl-1H-indole-3-carboxamide
CID 110859939
N-(3-methoxyphenyl)-5-oxo-1,2-dihydropyrazole-3-carboxamide
CID 112513876
N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide
CID 51154926
N-(3-methoxyphenyl)-4,5-dimethylthiophene-2-carboxamide
CID 31505872
methane;N-(3-methoxyphenyl)acetamide
CID 161026095
4-bromo-N-(3-methoxyphenyl)-3-methylbenzamide
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propan-2-yl 5-[(3-methoxyphenyl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CID 27167428

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(3-methoxyphenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide (CID 110650244) is N-(3-methoxyphenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(3-methoxyphenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(3-methoxyphenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide is COc1cccc(NC(=O)c2c(C)cc[nH]c2=O)c1.
What is the InChIKey of N-(3-methoxyphenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is KEGIBTZTZMYWPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3/c1-9-6-7-15-13(17)12(9)14(18)16-10-4-3-5-11(8-10)19-2/h3-8H,1-2H3,(H,15,17)(H,16,18).
What are the key properties of N-(3-methoxyphenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide?
N-(3-methoxyphenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 258.28 g/mol, XLogP of 1.94, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 110650244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).