N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide

C8H10N2O2 — CID 123585137

IUPACN,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCNC(=O)c1ccc(C)[nH]c1=O
InChIInChI=1S/C8H10N2O2/c1-5-3-4-6(7(11)9-2)8(12)10-5/h3-4H,1-2H3,(H,9,11)(H,10,12)
InChIKeyICUAHHUWSZCTGT-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.04
Rot. Bonds1

About N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide

N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 123585137) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID123585137
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC NameN,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCNC(=O)c1ccc(C)[nH]c1=O
InChIInChI=1S/C8H10N2O2/c1-5-3-4-6(7(11)9-2)8(12)10-5/h3-4H,1-2H3,(H,9,11)(H,10,12)
InChIKeyICUAHHUWSZCTGT-UHFFFAOYSA-N
XLogP0.04
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-Pyridinecarboxamide, 1,2-dihydro-4,6-dimethyl-2-oxo-
CID 3016040
2-Hydroxy-6-methylpyridine-3-carboxamide
CID 261085
2-oxo-N-(6-oxo-1-propyl-3-pyridinyl)-1H-pyridine-3-carboxamide
CID 47256613
6-methyl-N-[2-methyl-3-(2-oxopyrrolidin-1-yl)propyl]-2-oxo-1H-pyridine-3-carboxamide
CID 72046954
6-methyl-2-oxo-N-(1-propan-2-ylpyrrolidin-3-yl)-1H-pyridine-3-carboxamide
CID 72046979
6-methyl-2-oxo-1H-pyridine-3,4-dicarboxamide
CID 280063
3-(Aminomethyl)-6-methylpyridin-2-ol
CID 20483600
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylpropanamide
CID 41506759
3-(Aminomethyl)-6-methyl-1,2-dihydropyridin-2-one dihydrochloride
CID 86811591
N-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
CID 13928728
2-Hydroxy-n,n-diethylnicotinamide
CID 59042094
N-[(2S)-3-methylbutan-2-yl]-2-oxo-1H-pyridine-3-carboxamide
CID 29842094

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide (CID 123585137) is N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide is CNC(=O)c1ccc(C)[nH]c1=O.
What is the InChIKey of N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is ICUAHHUWSZCTGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c1-5-3-4-6(7(11)9-2)8(12)10-5/h3-4H,1-2H3,(H,9,11)(H,10,12).
What are the key properties of N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide?
N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 166.18 g/mol, XLogP of 0.04, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 123585137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).