N-(6-oxo-1-propyl-3-pyridinyl)pyrrolidine-2-carboxamide

C13H19N3O2 — CID 54862504

IUPACN-(6-oxo-1-propyl-3-pyridinyl)pyrrolidine-2-carboxamide
SMILESCCCn1cc(NC(=O)C2CCCN2)ccc1=O
InChIInChI=1S/C13H19N3O2/c1-2-8-16-9-10(5-6-12(16)17)15-13(18)11-4-3-7-14-11/h5-6,9,11,14H,2-4,7-8H2,1H3,(H,15,18)
InChIKeyWAYXJSBSTCWJNF-UHFFFAOYSA-N
MW249.31 g/mol
LogP0.95
Rot. Bonds4

About N-(6-oxo-1-propyl-3-pyridinyl)pyrrolidine-2-carboxamide

N-(6-oxo-1-propyl-3-pyridinyl)pyrrolidine-2-carboxamide (PubChem CID 54862504) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-(6-oxo-1-propyl-3-pyridinyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-(6-oxo-1-propyl-3-pyridinyl)pyrrolidine-2-carboxamide
PubChem CID54862504
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC NameN-(6-oxo-1-propyl-3-pyridinyl)pyrrolidine-2-carboxamide
SMILESCCCn1cc(NC(=O)C2CCCN2)ccc1=O
InChIInChI=1S/C13H19N3O2/c1-2-8-16-9-10(5-6-12(16)17)15-13(18)11-4-3-7-14-11/h5-6,9,11,14H,2-4,7-8H2,1H3,(H,15,18)
InChIKeyWAYXJSBSTCWJNF-UHFFFAOYSA-N
XLogP0.95
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(6-oxo-1-propyl-3-pyridinyl)pyrrolidine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-acetamido-2-oxo-1-pyridinyl)-N-cyclohexylacetamide
CID 45268244
1-(2-Oxo-2-pyrrolidin-1-ylethyl)-3-(propylamino)pyridin-2-one
CID 45269129
N-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3-pyridinyl]acetamide
CID 45269134
N-{(3R,5S)-1-acetyl-5-[(diethylamino)carbonyl]pyrrolidin-3-yl}-1-ethyl-2-oxo-1,2-dihydropyridine-4-carboxamide
CID 72857517
N-[(3S)-2-oxoazepan-3-yl]-2-(2-oxo-1-pyridinyl)acetamide
CID 93865091
2-oxo-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-1H-pyridine-3-carboxamide
CID 96999308
1-[(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl]-3-(propan-2-ylamino)pyridin-2-one
CID 137449082
1-[(3S)-1-(2-fluoroethyl)pyrrolidin-3-yl]-3-(propan-2-ylamino)pyridin-2-one
CID 137449101
1-[(3S)-1-(2-fluoroethyl)pyrrolidin-3-yl]-3-(methylamino)pyridin-2-one
CID 139383765
1-[(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl]-3-(methylamino)pyridin-2-one
CID 139383808
N-[5-fluoro-1-(2-fluoroethyl)-6-oxo-3-pyridinyl]-1-methyl-5-oxopyrrolidine-2-carboxamide
CID 146323234
(2R)-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]pyrrolidine-2-carboxamide
CID 146323396

Frequently Asked Questions

What is the IUPAC name of N-(6-oxo-1-propyl-3-pyridinyl)pyrrolidine-2-carboxamide?
The IUPAC name of N-(6-oxo-1-propyl-3-pyridinyl)pyrrolidine-2-carboxamide (CID 54862504) is N-(6-oxo-1-propyl-3-pyridinyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N-(6-oxo-1-propyl-3-pyridinyl)pyrrolidine-2-carboxamide?
The canonical SMILES for N-(6-oxo-1-propyl-3-pyridinyl)pyrrolidine-2-carboxamide is CCCn1cc(NC(=O)C2CCCN2)ccc1=O.
What is the InChIKey of N-(6-oxo-1-propyl-3-pyridinyl)pyrrolidine-2-carboxamide?
The InChIKey is WAYXJSBSTCWJNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-2-8-16-9-10(5-6-12(16)17)15-13(18)11-4-3-7-14-11/h5-6,9,11,14H,2-4,7-8H2,1H3,(H,15,18).
What are the key properties of N-(6-oxo-1-propyl-3-pyridinyl)pyrrolidine-2-carboxamide?
N-(6-oxo-1-propyl-3-pyridinyl)pyrrolidine-2-carboxamide has a molecular weight of 249.31 g/mol, XLogP of 0.95, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-oxo-1-propyl-3-pyridinyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 54862504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).