(3R)-3-pyridin-2-ylcyclopentan-1-one

C10H11NO — CID 39235685

IUPAC(3R)-3-pyridin-2-ylcyclopentan-1-one
SMILESO=C1CC[C@@H](c2ccccn2)C1
InChIInChI=1S/C10H11NO/c12-9-5-4-8(7-9)10-3-1-2-6-11-10/h1-3,6,8H,4-5,7H2/t8-/m1/s1
InChIKeyBVKBAFSGPQGBHC-MRVPVSSYSA-N
MW161.20 g/mol
LogP1.92
Rot. Bonds1

About (3R)-3-pyridin-2-ylcyclopentan-1-one

(3R)-3-pyridin-2-ylcyclopentan-1-one (PubChem CID 39235685) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is (3R)-3-pyridin-2-ylcyclopentan-1-one.

Molecular Properties

Compound Name(3R)-3-pyridin-2-ylcyclopentan-1-one
PubChem CID39235685
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name(3R)-3-pyridin-2-ylcyclopentan-1-one
SMILESO=C1CC[C@@H](c2ccccn2)C1
InChIInChI=1S/C10H11NO/c12-9-5-4-8(7-9)10-3-1-2-6-11-10/h1-3,6,8H,4-5,7H2/t8-/m1/s1
InChIKeyBVKBAFSGPQGBHC-MRVPVSSYSA-N
XLogP1.92
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (3R)-3-pyridin-2-ylcyclopentan-1-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 (3R)-3-pyridin-2-ylcyclopentan-1-one?
The IUPAC name of (3R)-3-pyridin-2-ylcyclopentan-1-one (CID 39235685) is (3R)-3-pyridin-2-ylcyclopentan-1-one.
What is the SMILES notation for (3R)-3-pyridin-2-ylcyclopentan-1-one?
The canonical SMILES for (3R)-3-pyridin-2-ylcyclopentan-1-one is O=C1CC[C@@H](c2ccccn2)C1.
What is the InChIKey of (3R)-3-pyridin-2-ylcyclopentan-1-one?
The InChIKey is BVKBAFSGPQGBHC-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H11NO/c12-9-5-4-8(7-9)10-3-1-2-6-11-10/h1-3,6,8H,4-5,7H2/t8-/m1/s1.
What are the key properties of (3R)-3-pyridin-2-ylcyclopentan-1-one?
(3R)-3-pyridin-2-ylcyclopentan-1-one has a molecular weight of 161.20 g/mol, XLogP of 1.92, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-pyridin-2-ylcyclopentan-1-one is sourced from PubChem (CID 39235685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).