N-methyl-2-oxo-6-propan-2-yl-1H-pyridine-3-carboxamide

C10H14N2O2 — CID 171444803

IUPACN-methyl-2-oxo-6-propan-2-yl-1H-pyridine-3-carboxamide
SMILESCNC(=O)c1ccc(C(C)C)[nH]c1=O
InChIInChI=1S/C10H14N2O2/c1-6(2)8-5-4-7(9(13)11-3)10(14)12-8/h4-6H,1-3H3,(H,11,13)(H,12,14)
InChIKeyNHSXVPKPMSEEDO-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.86
Rot. Bonds2

About N-methyl-2-oxo-6-propan-2-yl-1H-pyridine-3-carboxamide

N-methyl-2-oxo-6-propan-2-yl-1H-pyridine-3-carboxamide (PubChem CID 171444803) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-methyl-2-oxo-6-propan-2-yl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-2-oxo-6-propan-2-yl-1H-pyridine-3-carboxamide
PubChem CID171444803
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-methyl-2-oxo-6-propan-2-yl-1H-pyridine-3-carboxamide
SMILESCNC(=O)c1ccc(C(C)C)[nH]c1=O
InChIInChI=1S/C10H14N2O2/c1-6(2)8-5-4-7(9(13)11-3)10(14)12-8/h4-6H,1-3H3,(H,11,13)(H,12,14)
InChIKeyNHSXVPKPMSEEDO-UHFFFAOYSA-N
XLogP0.86
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-oxo-6-propan-2-yl-1H-pyridine-3-carboxamide
CID 74235089
(3R)-3-[(2-oxo-6-propan-2-yl-1H-pyridine-3-carbonyl)amino]heptanoic acid
CID 126434441
N-(1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl)-2-oxo-6-propan-2-yl-1H-pyridine-3-carboxamide
CID 156605806
N-[3-(4-methylpiperazin-1-yl)propyl]-2-oxo-6-propan-2-yl-1H-pyridine-3-carboxamide
CID 74234352
N-[[2-(methylsulfanylmethyl)-1,3-thiazol-4-yl]methyl]-2-oxo-6-propan-2-yl-1H-pyridine-3-carboxamide
CID 74246698
N-[2,2-dimethyl-1-(1-methylpyrazol-4-yl)propyl]-2-oxo-6-propan-2-yl-1H-pyridine-3-carboxamide
CID 138026433
6-(difluoromethyl)-2-oxo-N-propan-2-yl-1H-pyridine-3-carboxamide;6-(difluoromethyl)-2-oxo-1H-pyridine-3-carboxylic acid
CID 158741537
N-methyl-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497282
N-[(1-cyclopentyl-5-oxopyrrolidin-3-yl)methyl]-2-oxo-6-propan-2-yl-1H-pyridine-3-carboxamide
CID 131906921
N-[(3-hydroxycyclobutyl)-(1-methylpyrazol-4-yl)methyl]-2-oxo-6-propan-2-yl-1H-pyridine-3-carboxamide
CID 91791981
2-oxo-6-propan-2-yl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1H-pyridine-3-carboxamide
CID 124983244
N-methyl-2-oxo-1H-quinoline-3-carboxamide
CID 16613028

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-oxo-6-propan-2-yl-1H-pyridine-3-carboxamide?
The IUPAC name of N-methyl-2-oxo-6-propan-2-yl-1H-pyridine-3-carboxamide (CID 171444803) is N-methyl-2-oxo-6-propan-2-yl-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-methyl-2-oxo-6-propan-2-yl-1H-pyridine-3-carboxamide?
The canonical SMILES for N-methyl-2-oxo-6-propan-2-yl-1H-pyridine-3-carboxamide is CNC(=O)c1ccc(C(C)C)[nH]c1=O.
What is the InChIKey of N-methyl-2-oxo-6-propan-2-yl-1H-pyridine-3-carboxamide?
The InChIKey is NHSXVPKPMSEEDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-6(2)8-5-4-7(9(13)11-3)10(14)12-8/h4-6H,1-3H3,(H,11,13)(H,12,14).
What are the key properties of N-methyl-2-oxo-6-propan-2-yl-1H-pyridine-3-carboxamide?
N-methyl-2-oxo-6-propan-2-yl-1H-pyridine-3-carboxamide has a molecular weight of 194.23 g/mol, XLogP of 0.86, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-oxo-6-propan-2-yl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 171444803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).