5-(pyridin-2-ylamino)pyrrolidin-2-one

C9H11N3O — CID 564980

IUPAC5-(pyridin-2-ylamino)pyrrolidin-2-one
SMILESO=C1CCC(Nc2ccccn2)N1
InChIInChI=1S/C9H11N3O/c13-9-5-4-8(12-9)11-7-3-1-2-6-10-7/h1-3,6,8H,4-5H2,(H,10,11)(H,12,13)
InChIKeyGHMZLESJVKKLSW-UHFFFAOYSA-N
MW177.21 g/mol
LogP0.73
Rot. Bonds2

About 5-(pyridin-2-ylamino)pyrrolidin-2-one

5-(pyridin-2-ylamino)pyrrolidin-2-one (PubChem CID 564980) has the molecular formula C9H11N3O and a molecular weight of 177.21 g/mol. Its IUPAC name is 5-(pyridin-2-ylamino)pyrrolidin-2-one.

Molecular Properties

Compound Name5-(pyridin-2-ylamino)pyrrolidin-2-one
PubChem CID564980
Molecular FormulaC9H11N3O
Molecular Weight177.21 g/mol
Exact Mass177.09
IUPAC Name5-(pyridin-2-ylamino)pyrrolidin-2-one
SMILESO=C1CCC(Nc2ccccn2)N1
InChIInChI=1S/C9H11N3O/c13-9-5-4-8(12-9)11-7-3-1-2-6-10-7/h1-3,6,8H,4-5H2,(H,10,11)(H,12,13)
InChIKeyGHMZLESJVKKLSW-UHFFFAOYSA-N
XLogP0.73
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.21
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-(pyridin-2-ylamino)pyrrolidin-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

(2S)-5-oxo-N-pyridin-2-ylpyrrolidine-2-carboxamide
CID 95133563
N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridin-2-amine
CID 94392451
[(2S)-2-(pyridin-2-ylamino)propanoyl] (2S)-5-oxopyrrolidine-2-carboxylate
CID 56607597
N-pyrrolidin-3-ylpyridin-2-amine
CID 19814840
5-[4-[6-(pyridin-2-ylamino)pyridazin-3-yl]piperazine-1-carbonyl]pyrrolidin-2-one
CID 121064999
N-piperidin-3-ylpyridin-2-amine
CID 63321128
N-(thian-4-yl)pyridin-2-amine
CID 68572241
N-cyclohexylpyridin-2-amine;methanamine
CID 143850003
N-[4-(pyridin-2-ylamino)cyclohexyl]cyclopropanecarboxamide
CID 166194505
N-(2-methylcyclohexyl)pyridin-2-amine
CID 43079705
N-cyclobutylpyridin-2-amine;1-oxidopyridin-1-ium
CID 160520836
N-(5,5-dimethylpyrrolidin-3-yl)pyridin-2-amine
CID 115145743

Frequently Asked Questions

What is the IUPAC name of 5-(pyridin-2-ylamino)pyrrolidin-2-one?
The IUPAC name of 5-(pyridin-2-ylamino)pyrrolidin-2-one (CID 564980) is 5-(pyridin-2-ylamino)pyrrolidin-2-one.
What is the SMILES notation for 5-(pyridin-2-ylamino)pyrrolidin-2-one?
The canonical SMILES for 5-(pyridin-2-ylamino)pyrrolidin-2-one is O=C1CCC(Nc2ccccn2)N1.
What is the InChIKey of 5-(pyridin-2-ylamino)pyrrolidin-2-one?
The InChIKey is GHMZLESJVKKLSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O/c13-9-5-4-8(12-9)11-7-3-1-2-6-10-7/h1-3,6,8H,4-5H2,(H,10,11)(H,12,13).
What are the key properties of 5-(pyridin-2-ylamino)pyrrolidin-2-one?
5-(pyridin-2-ylamino)pyrrolidin-2-one has a molecular weight of 177.21 g/mol, XLogP of 0.73, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(pyridin-2-ylamino)pyrrolidin-2-one is sourced from PubChem (CID 564980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).