3-(3-aminopyrrolidine-1-carbonyl)-1H-pyridin-2-one

C10H13N3O2 — CID 62068733

IUPAC3-(3-aminopyrrolidine-1-carbonyl)-1H-pyridin-2-one
SMILESNC1CCN(C(=O)c2ccc[nH]c2=O)C1
InChIInChI=1S/C10H13N3O2/c11-7-3-5-13(6-7)10(15)8-2-1-4-12-9(8)14/h1-2,4,7H,3,5-6,11H2,(H,12,14)
InChIKeyQZWRHGCFIOALDI-UHFFFAOYSA-N
MW207.23 g/mol
LogP-0.45
Rot. Bonds1

About 3-(3-aminopyrrolidine-1-carbonyl)-1H-pyridin-2-one

3-(3-aminopyrrolidine-1-carbonyl)-1H-pyridin-2-one (PubChem CID 62068733) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is 3-(3-aminopyrrolidine-1-carbonyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name3-(3-aminopyrrolidine-1-carbonyl)-1H-pyridin-2-one
PubChem CID62068733
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC Name3-(3-aminopyrrolidine-1-carbonyl)-1H-pyridin-2-one
SMILESNC1CCN(C(=O)c2ccc[nH]c2=O)C1
InChIInChI=1S/C10H13N3O2/c11-7-3-5-13(6-7)10(15)8-2-1-4-12-9(8)14/h1-2,4,7H,3,5-6,11H2,(H,12,14)
InChIKeyQZWRHGCFIOALDI-UHFFFAOYSA-N
XLogP-0.45
TPSA79.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 5-0.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(3-aminopyrrolidine-1-carbonyl)-1H-pyridin-2-one 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

3-[3-(2-hydroxyethyl)pyrrolidine-1-carbonyl]-1H-pyridin-2-one
CID 115775390
3-[3-[(3,5-difluorophenyl)methyl]pyrrolidine-1-carbonyl]-1H-pyridin-2-one
CID 166615901
3-(3,4-dihydroxypyrrolidine-1-carbonyl)-1H-pyridin-2-one
CID 106671277
3-[(3S)-3-aminopyrrolidine-1-carbonyl]-6-methyl-1H-pyridin-2-one
CID 103816592
3-[4-(ethylaminomethyl)piperidine-1-carbonyl]-1H-pyridin-2-one
CID 80551458
[(3S)-3-aminopyrrolidin-1-yl]-(2-chlorophenyl)methanone;hydrochloride
CID 119934556
3-[3-[2-(4-fluorophenyl)ethyl]piperidine-1-carbonyl]-1H-pyridin-2-one
CID 56919385
3-[(3S)-3-[2-(2,6-difluorophenyl)ethyl]piperidine-1-carbonyl]-1H-pyridin-2-one
CID 95559981
methyl (3S)-1-(2-oxo-1H-pyridine-3-carbonyl)piperidine-3-carboxylate
CID 78919707
(2S)-1-[1-(2-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]pyrrolidine-2-carboxamide
CID 95765435
3-[(3R)-3-aminopyrrolidine-1-carbonyl]-6-(furan-2-yl)-1H-pyridin-2-one
CID 119410087
1-(2-oxo-1H-pyridine-3-carbonyl)-N-phenylpiperidine-3-carboxamide
CID 16872669

Frequently Asked Questions

What is the IUPAC name of 3-(3-aminopyrrolidine-1-carbonyl)-1H-pyridin-2-one?
The IUPAC name of 3-(3-aminopyrrolidine-1-carbonyl)-1H-pyridin-2-one (CID 62068733) is 3-(3-aminopyrrolidine-1-carbonyl)-1H-pyridin-2-one.
What is the SMILES notation for 3-(3-aminopyrrolidine-1-carbonyl)-1H-pyridin-2-one?
The canonical SMILES for 3-(3-aminopyrrolidine-1-carbonyl)-1H-pyridin-2-one is NC1CCN(C(=O)c2ccc[nH]c2=O)C1.
What is the InChIKey of 3-(3-aminopyrrolidine-1-carbonyl)-1H-pyridin-2-one?
The InChIKey is QZWRHGCFIOALDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c11-7-3-5-13(6-7)10(15)8-2-1-4-12-9(8)14/h1-2,4,7H,3,5-6,11H2,(H,12,14).
What are the key properties of 3-(3-aminopyrrolidine-1-carbonyl)-1H-pyridin-2-one?
3-(3-aminopyrrolidine-1-carbonyl)-1H-pyridin-2-one has a molecular weight of 207.23 g/mol, XLogP of -0.45, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-aminopyrrolidine-1-carbonyl)-1H-pyridin-2-one is sourced from PubChem (CID 62068733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).