1-cyclopentyl-3-(methylamino)pyridin-2-one;methanol

C12H20N2O2 — CID 154661509

IUPAC1-cyclopentyl-3-(methylamino)pyridin-2-one;methanol
SMILESCNc1cccn(C2CCCC2)c1=O.CO
InChIInChI=1S/C11H16N2O.CH4O/c1-12-10-7-4-8-13(11(10)14)9-5-2-3-6-9;1-2/h4,7-9,12H,2-3,5-6H2,1H3;2H,1H3
InChIKeyULCXNFBDXNHIHI-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.61
Rot. Bonds2

About 1-cyclopentyl-3-(methylamino)pyridin-2-one;methanol

1-cyclopentyl-3-(methylamino)pyridin-2-one;methanol (PubChem CID 154661509) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 1-cyclopentyl-3-(methylamino)pyridin-2-one;methanol.

Molecular Properties

Compound Name1-cyclopentyl-3-(methylamino)pyridin-2-one;methanol
PubChem CID154661509
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name1-cyclopentyl-3-(methylamino)pyridin-2-one;methanol
SMILESCNc1cccn(C2CCCC2)c1=O.CO
InChIInChI=1S/C11H16N2O.CH4O/c1-12-10-7-4-8-13(11(10)14)9-5-2-3-6-9;1-2/h4,7-9,12H,2-3,5-6H2,1H3;2H,1H3
InChIKeyULCXNFBDXNHIHI-UHFFFAOYSA-N
XLogP1.61
TPSA54.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-cyclopentyl-3-(methylamino)pyridin-2-one;methanol 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 1-cyclopentyl-3-(methylamino)pyridin-2-one;methanol?
The IUPAC name of 1-cyclopentyl-3-(methylamino)pyridin-2-one;methanol (CID 154661509) is 1-cyclopentyl-3-(methylamino)pyridin-2-one;methanol.
What is the SMILES notation for 1-cyclopentyl-3-(methylamino)pyridin-2-one;methanol?
The canonical SMILES for 1-cyclopentyl-3-(methylamino)pyridin-2-one;methanol is CNc1cccn(C2CCCC2)c1=O.CO.
What is the InChIKey of 1-cyclopentyl-3-(methylamino)pyridin-2-one;methanol?
The InChIKey is ULCXNFBDXNHIHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O.CH4O/c1-12-10-7-4-8-13(11(10)14)9-5-2-3-6-9;1-2/h4,7-9,12H,2-3,5-6H2,1H3;2H,1H3.
What are the key properties of 1-cyclopentyl-3-(methylamino)pyridin-2-one;methanol?
1-cyclopentyl-3-(methylamino)pyridin-2-one;methanol has a molecular weight of 224.30 g/mol, XLogP of 1.61, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-(methylamino)pyridin-2-one;methanol is sourced from PubChem (CID 154661509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).