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

C10H14N2O2 — CID 58831695

IUPAC2-methyl-6-oxo-N-propyl-1H-pyridine-4-carboxamide
SMILESCCCNC(=O)c1cc(C)[nH]c(=O)c1
InChIInChI=1S/C10H14N2O2/c1-3-4-11-10(14)8-5-7(2)12-9(13)6-8/h5-6H,3-4H2,1-2H3,(H,11,14)(H,12,13)
InChIKeyMPYJKFQVOBQILB-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.82
Rot. Bonds3

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

2-methyl-6-oxo-N-propyl-1H-pyridine-4-carboxamide (PubChem CID 58831695) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-methyl-6-oxo-N-propyl-1H-pyridine-4-carboxamide.

Molecular Properties

Compound Name2-methyl-6-oxo-N-propyl-1H-pyridine-4-carboxamide
PubChem CID58831695
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-methyl-6-oxo-N-propyl-1H-pyridine-4-carboxamide
SMILESCCCNC(=O)c1cc(C)[nH]c(=O)c1
InChIInChI=1S/C10H14N2O2/c1-3-4-11-10(14)8-5-7(2)12-9(13)6-8/h5-6H,3-4H2,1-2H3,(H,11,14)(H,12,13)
InChIKeyMPYJKFQVOBQILB-UHFFFAOYSA-N
XLogP0.82
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1,6-Dihydro-N-methyl-6-oxonicotinamide
CID 70510
3-Pyridinecarboxamide, 1,2-dihydro-4,6-dimethyl-2-oxo-
CID 3016040
3-(Aminomethyl)-4,6-dimethyl-1,2-dihydropyridin-2-one
CID 7063844
6-hydroxy-N-methylmyosmine
CID 52944012
6-hydroxy-N-methylmyosmine(1+)
CID 91820593
4-Amino-5-methylpyridin-2(1H)-one
CID 13295732
3-(Aminomethyl)-4,6-dimethyl-1,2-dihydropyridin-2-one hydrochloride
CID 43810451
6-acetyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one
CID 71801565
3-hydroxy-N,6-dimethyl-2-oxo-1H-pyridine-4-carboxamide
CID 138539268
N,N-dimethyl-6-oxo-1,6-dihydropyridine-3-carboxamide
CID 19692588
3-(Aminomethyl)-6-methyl-4-propylpyridin-2(1H)-oneacetate
CID 67124140
2-Oxo-1,2,5,6,7,8-hexahydro-1,6-naphthyridine-3-carboxamide
CID 91623838

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-oxo-N-propyl-1H-pyridine-4-carboxamide?
The IUPAC name of 2-methyl-6-oxo-N-propyl-1H-pyridine-4-carboxamide (CID 58831695) is 2-methyl-6-oxo-N-propyl-1H-pyridine-4-carboxamide.
What is the SMILES notation for 2-methyl-6-oxo-N-propyl-1H-pyridine-4-carboxamide?
The canonical SMILES for 2-methyl-6-oxo-N-propyl-1H-pyridine-4-carboxamide is CCCNC(=O)c1cc(C)[nH]c(=O)c1.
What is the InChIKey of 2-methyl-6-oxo-N-propyl-1H-pyridine-4-carboxamide?
The InChIKey is MPYJKFQVOBQILB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-3-4-11-10(14)8-5-7(2)12-9(13)6-8/h5-6H,3-4H2,1-2H3,(H,11,14)(H,12,13).
What are the key properties of 2-methyl-6-oxo-N-propyl-1H-pyridine-4-carboxamide?
2-methyl-6-oxo-N-propyl-1H-pyridine-4-carboxamide has a molecular weight of 194.23 g/mol, XLogP of 0.82, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-oxo-N-propyl-1H-pyridine-4-carboxamide is sourced from PubChem (CID 58831695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).