4-methyl-6-oxo-1H-pyridine-2-carboxamide

C7H8N2O2 — CID 130906074

IUPAC4-methyl-6-oxo-1H-pyridine-2-carboxamide
SMILESCc1cc(C(N)=O)[nH]c(=O)c1
InChIInChI=1S/C7H8N2O2/c1-4-2-5(7(8)11)9-6(10)3-4/h2-3H,1H3,(H2,8,11)(H,9,10)
InChIKeyDCZCDIDADTVCQM-UHFFFAOYSA-N
MW152.15 g/mol
LogP-0.22
Rot. Bonds1

About 4-methyl-6-oxo-1H-pyridine-2-carboxamide

4-methyl-6-oxo-1H-pyridine-2-carboxamide (PubChem CID 130906074) has the molecular formula C7H8N2O2 and a molecular weight of 152.15 g/mol. Its IUPAC name is 4-methyl-6-oxo-1H-pyridine-2-carboxamide.

Molecular Properties

Compound Name4-methyl-6-oxo-1H-pyridine-2-carboxamide
PubChem CID130906074
Molecular FormulaC7H8N2O2
Molecular Weight152.15 g/mol
Exact Mass152.06
IUPAC Name4-methyl-6-oxo-1H-pyridine-2-carboxamide
SMILESCc1cc(C(N)=O)[nH]c(=O)c1
InChIInChI=1S/C7H8N2O2/c1-4-2-5(7(8)11)9-6(10)3-4/h2-3H,1H3,(H2,8,11)(H,9,10)
InChIKeyDCZCDIDADTVCQM-UHFFFAOYSA-N
XLogP-0.22
TPSA75.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.15
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-6-oxo-1H-pyridine-4-carboxamide
CID 68620934
4-methyl-6-(1-oxo-1,4-thiazinane-4-carbonyl)-1H-pyridin-2-one
CID 136544920
4,6-dimethyl-1H-pyridin-2-one;ethane
CID 91063629
4,6-dimethyl-1H-pyridin-2-one;hydrochloride
CID 142706919
4-chloro-5-methyl-1H-pyrrole-2-carboxamide;ethane
CID 143277550
6H-thieno[2,3-b]pyrrole-5-carboxamide
CID 57484310
5-[4-(4-methylphenyl)phenyl]-1H-pyrrole-2-carboxamide;hydrochloride
CID 175983972
2-N,3-dimethyl-1H-pyrrole-2,5-dicarboxamide
CID 154175920
4-methyl-6-oxo-N-(4-propylcyclohexyl)-1H-pyridine-2-carboxamide
CID 138058562
4,5-diethyl-1H-pyrrole-2-carboxamide
CID 150846396
ethane;5-hydroxy-4-oxo-1H-pyridine-2-carboxamide
CID 144617766
4,5-dibromo-1H-pyrrole-2-carboxamide
CID 14056555

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-oxo-1H-pyridine-2-carboxamide?
The IUPAC name of 4-methyl-6-oxo-1H-pyridine-2-carboxamide (CID 130906074) is 4-methyl-6-oxo-1H-pyridine-2-carboxamide.
What is the SMILES notation for 4-methyl-6-oxo-1H-pyridine-2-carboxamide?
The canonical SMILES for 4-methyl-6-oxo-1H-pyridine-2-carboxamide is Cc1cc(C(N)=O)[nH]c(=O)c1.
What is the InChIKey of 4-methyl-6-oxo-1H-pyridine-2-carboxamide?
The InChIKey is DCZCDIDADTVCQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O2/c1-4-2-5(7(8)11)9-6(10)3-4/h2-3H,1H3,(H2,8,11)(H,9,10).
What are the key properties of 4-methyl-6-oxo-1H-pyridine-2-carboxamide?
4-methyl-6-oxo-1H-pyridine-2-carboxamide has a molecular weight of 152.15 g/mol, XLogP of -0.22, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-oxo-1H-pyridine-2-carboxamide is sourced from PubChem (CID 130906074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).