2-pyridin-2-ylcyclopentan-1-one

C10H11NO — CID 2737243

IUPAC2-pyridin-2-ylcyclopentan-1-one
SMILESO=C1CCCC1c1ccccn1
InChIInChI=1S/C10H11NO/c12-10-6-3-4-8(10)9-5-1-2-7-11-9/h1-2,5,7-8H,3-4,6H2
InChIKeyQCZFQABYDNWRHN-UHFFFAOYSA-N
MW161.20 g/mol
LogP1.92
Rot. Bonds1

About 2-pyridin-2-ylcyclopentan-1-one

2-pyridin-2-ylcyclopentan-1-one (PubChem CID 2737243) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is 2-pyridin-2-ylcyclopentan-1-one.

Molecular Properties

Compound Name2-pyridin-2-ylcyclopentan-1-one
PubChem CID2737243
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name2-pyridin-2-ylcyclopentan-1-one
SMILESO=C1CCCC1c1ccccn1
InChIInChI=1S/C10H11NO/c12-10-6-3-4-8(10)9-5-1-2-7-11-9/h1-2,5,7-8H,3-4,6H2
InChIKeyQCZFQABYDNWRHN-UHFFFAOYSA-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

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Frequently Asked Questions

What is the IUPAC name of 2-pyridin-2-ylcyclopentan-1-one?
The IUPAC name of 2-pyridin-2-ylcyclopentan-1-one (CID 2737243) is 2-pyridin-2-ylcyclopentan-1-one.
What is the SMILES notation for 2-pyridin-2-ylcyclopentan-1-one?
The canonical SMILES for 2-pyridin-2-ylcyclopentan-1-one is O=C1CCCC1c1ccccn1.
What is the InChIKey of 2-pyridin-2-ylcyclopentan-1-one?
The InChIKey is QCZFQABYDNWRHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c12-10-6-3-4-8(10)9-5-1-2-7-11-9/h1-2,5,7-8H,3-4,6H2.
What are the key properties of 2-pyridin-2-ylcyclopentan-1-one?
2-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 2-pyridin-2-ylcyclopentan-1-one is sourced from PubChem (CID 2737243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).