N-(1-cyclopropylethyl)-2-oxo-1H-pyridine-3-carboxamide

C11H14N2O2 — CID 42925021

IUPACN-(1-cyclopropylethyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCC(NC(=O)c1ccc[nH]c1=O)C1CC1
InChIInChI=1S/C11H14N2O2/c1-7(8-4-5-8)13-11(15)9-3-2-6-12-10(9)14/h2-3,6-8H,4-5H2,1H3,(H,12,14)(H,13,15)
InChIKeyJWAIUNSAJMVLEO-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.90
Rot. Bonds3

About N-(1-cyclopropylethyl)-2-oxo-1H-pyridine-3-carboxamide

N-(1-cyclopropylethyl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 42925021) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID42925021
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC NameN-(1-cyclopropylethyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCC(NC(=O)c1ccc[nH]c1=O)C1CC1
InChIInChI=1S/C11H14N2O2/c1-7(8-4-5-8)13-11(15)9-3-2-6-12-10(9)14/h2-3,6-8H,4-5H2,1H3,(H,12,14)(H,13,15)
InChIKeyJWAIUNSAJMVLEO-UHFFFAOYSA-N
XLogP0.90
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-oxo-N-(6-oxo-1-propyl-3-pyridinyl)-1H-pyridine-3-carboxamide
CID 47256613
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CID 59042094
N-[(2S)-3-methylbutan-2-yl]-2-oxo-1H-pyridine-3-carboxamide
CID 29842094
2-oxo-N-[(2S)-pentan-2-yl]-1H-pyridine-3-carboxamide
CID 30481294
N-(cyclobutylmethyl)-2-oxo-1H-pyridine-3-carboxamide
CID 38654150
N-[2-(cyclopropylamino)-2-oxoethyl]-2-oxo-1H-pyridine-3-carboxamide
CID 45867421
N-[(1S)-1-cyclopropylethyl]-N-methyl-2-oxo-1-prop-2-enylpyridine-3-carboxamide
CID 97242165
1-(2-methylpropyl)-2-oxo-N-[(3S)-piperidin-3-yl]pyridine-3-carboxamide
CID 177658688
N-(1-methylpiperidin-4-yl)-1-(2-methylpropyl)-2-oxopyridine-3-carboxamide
CID 177665074
1-(2-methylpropyl)-2-oxo-N-piperidin-4-ylpyridine-3-carboxamide
CID 177665727
N-[(1R)-1-cyclopropylethyl]-2-oxo-1H-pyridine-3-carboxamide
CID 30796473
N-[(1S)-1-cyclopropylethyl]-2-oxo-1H-pyridine-3-carboxamide
CID 30796474

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(1-cyclopropylethyl)-2-oxo-1H-pyridine-3-carboxamide (CID 42925021) is N-(1-cyclopropylethyl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(1-cyclopropylethyl)-2-oxo-1H-pyridine-3-carboxamide is CC(NC(=O)c1ccc[nH]c1=O)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is JWAIUNSAJMVLEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-7(8-4-5-8)13-11(15)9-3-2-6-12-10(9)14/h2-3,6-8H,4-5H2,1H3,(H,12,14)(H,13,15).
What are the key properties of N-(1-cyclopropylethyl)-2-oxo-1H-pyridine-3-carboxamide?
N-(1-cyclopropylethyl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 206.25 g/mol, XLogP of 0.90, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 42925021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).