5-amino-1-cyclopentylpyridin-2-one

C10H14N2O — CID 131186524

IUPAC5-amino-1-cyclopentylpyridin-2-one
SMILESNc1ccc(=O)n(C2CCCC2)c1
InChIInChI=1S/C10H14N2O/c11-8-5-6-10(13)12(7-8)9-3-1-2-4-9/h5-7,9H,1-4,11H2
InChIKeyMCONHDRLFRTTMK-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.55
Rot. Bonds1

About 5-amino-1-cyclopentylpyridin-2-one

5-amino-1-cyclopentylpyridin-2-one (PubChem CID 131186524) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 5-amino-1-cyclopentylpyridin-2-one.

Molecular Properties

Compound Name5-amino-1-cyclopentylpyridin-2-one
PubChem CID131186524
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name5-amino-1-cyclopentylpyridin-2-one
SMILESNc1ccc(=O)n(C2CCCC2)c1
InChIInChI=1S/C10H14N2O/c11-8-5-6-10(13)12(7-8)9-3-1-2-4-9/h5-7,9H,1-4,11H2
InChIKeyMCONHDRLFRTTMK-UHFFFAOYSA-N
XLogP1.55
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-amino-1-cyclopentylpyridin-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

Frequently Asked Questions

What is the IUPAC name of 5-amino-1-cyclopentylpyridin-2-one?
The IUPAC name of 5-amino-1-cyclopentylpyridin-2-one (CID 131186524) is 5-amino-1-cyclopentylpyridin-2-one.
What is the SMILES notation for 5-amino-1-cyclopentylpyridin-2-one?
The canonical SMILES for 5-amino-1-cyclopentylpyridin-2-one is Nc1ccc(=O)n(C2CCCC2)c1.
What is the InChIKey of 5-amino-1-cyclopentylpyridin-2-one?
The InChIKey is MCONHDRLFRTTMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c11-8-5-6-10(13)12(7-8)9-3-1-2-4-9/h5-7,9H,1-4,11H2.
What are the key properties of 5-amino-1-cyclopentylpyridin-2-one?
5-amino-1-cyclopentylpyridin-2-one has a molecular weight of 178.24 g/mol, XLogP of 1.55, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-cyclopentylpyridin-2-one is sourced from PubChem (CID 131186524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).