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

C10H14N2O3 — CID 110015228

IUPACN-(1-hydroxypropan-2-yl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc[nH]c(=O)c1C(=O)NC(C)CO
InChIInChI=1S/C10H14N2O3/c1-6-3-4-11-9(14)8(6)10(15)12-7(2)5-13/h3-4,7,13H,5H2,1-2H3,(H,11,14)(H,12,15)
InChIKeyKAUMUIGNHCHPQC-UHFFFAOYSA-N
MW210.23 g/mol
LogP-0.21
Rot. Bonds3

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

N-(1-hydroxypropan-2-yl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 110015228) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is N-(1-hydroxypropan-2-yl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1-hydroxypropan-2-yl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID110015228
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC NameN-(1-hydroxypropan-2-yl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc[nH]c(=O)c1C(=O)NC(C)CO
InChIInChI=1S/C10H14N2O3/c1-6-3-4-11-9(14)8(6)10(15)12-7(2)5-13/h3-4,7,13H,5H2,1-2H3,(H,11,14)(H,12,15)
InChIKeyKAUMUIGNHCHPQC-UHFFFAOYSA-N
XLogP-0.21
TPSA82.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 5-0.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-1-hydroxypropan-2-yl]-2,6-dimethylbenzamide
CID 103820772
N-(1-cyclopropyl-3-hydroxypropyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 110016347
2-amino-N-[(2S)-1-hydroxypropan-2-yl]-6-methylbenzamide
CID 93081123
2-bromo-N-[(2S)-1-hydroxypropan-2-yl]-6-methylbenzamide
CID 130618692
2-amino-N-[(2R)-1-hydroxypropan-2-yl]-6-methylbenzamide
CID 93081124
4-methyl-2-oxo-N-(pyridin-4-ylmethyl)-1H-pyridine-3-carboxamide
CID 110648335
N-(4-hydroxy-2-phenylpentyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 110012995
methyl (E)-4-[(4-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]but-2-enoate
CID 146141937
N-[(2R)-1-cyclohexylpropan-2-yl]-4-hydroxy-2-oxo-1H-pyridine-3-carboxamide
CID 145296644
N-(4-ethoxyphenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 110650319
1-N,2-N-bis[(2R)-1-hydroxypropan-2-yl]benzene-1,2-dicarboxamide
CID 786729
N-(3-fluorophenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 110409928

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxypropan-2-yl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(1-hydroxypropan-2-yl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide (CID 110015228) is N-(1-hydroxypropan-2-yl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(1-hydroxypropan-2-yl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(1-hydroxypropan-2-yl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide is Cc1cc[nH]c(=O)c1C(=O)NC(C)CO.
What is the InChIKey of N-(1-hydroxypropan-2-yl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is KAUMUIGNHCHPQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-6-3-4-11-9(14)8(6)10(15)12-7(2)5-13/h3-4,7,13H,5H2,1-2H3,(H,11,14)(H,12,15).
What are the key properties of N-(1-hydroxypropan-2-yl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide?
N-(1-hydroxypropan-2-yl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 210.23 g/mol, XLogP of -0.21, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxypropan-2-yl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 110015228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).