cyclopenta[c]pyridin-1-one

C8H5NO — CID 91450060

IUPACcyclopenta[c]pyridin-1-one
SMILESO=C1N=CC=C2C=CC=C12
InChIInChI=1S/C8H5NO/c10-8-7-3-1-2-6(7)4-5-9-8/h1-5H
InChIKeyCXCKHSOBMQPHRP-UHFFFAOYSA-N
MW131.13 g/mol
LogP1.02
Rot. Bonds

About cyclopenta[c]pyridin-1-one

cyclopenta[c]pyridin-1-one (PubChem CID 91450060) has the molecular formula C8H5NO and a molecular weight of 131.13 g/mol. Its IUPAC name is cyclopenta[c]pyridin-1-one.

Molecular Properties

Compound Namecyclopenta[c]pyridin-1-one
PubChem CID91450060
Molecular FormulaC8H5NO
Molecular Weight131.13 g/mol
Exact Mass131.04
IUPAC Namecyclopenta[c]pyridin-1-one
SMILESO=C1N=CC=C2C=CC=C12
InChIInChI=1S/C8H5NO/c10-8-7-3-1-2-6(7)4-5-9-8/h1-5H
InChIKeyCXCKHSOBMQPHRP-UHFFFAOYSA-N
XLogP1.02
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.13
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclopenta[c]pyridin-1-one?
The IUPAC name of cyclopenta[c]pyridin-1-one (CID 91450060) is cyclopenta[c]pyridin-1-one.
What is the SMILES notation for cyclopenta[c]pyridin-1-one?
The canonical SMILES for cyclopenta[c]pyridin-1-one is O=C1N=CC=C2C=CC=C12.
What is the InChIKey of cyclopenta[c]pyridin-1-one?
The InChIKey is CXCKHSOBMQPHRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5NO/c10-8-7-3-1-2-6(7)4-5-9-8/h1-5H.
What are the key properties of cyclopenta[c]pyridin-1-one?
cyclopenta[c]pyridin-1-one has a molecular weight of 131.13 g/mol, XLogP of 1.02, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta[c]pyridin-1-one is sourced from PubChem (CID 91450060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).