cyclopenta[c]pyridin-6-one

C8H5NO — CID 19748666

IUPACcyclopenta[c]pyridin-6-one
SMILESO=C1C=c2ccncc2=C1
InChIInChI=1S/C8H5NO/c10-8-3-6-1-2-9-5-7(6)4-8/h1-5H
InChIKeyZLYYBDPDHSCVDU-UHFFFAOYSA-N
MW131.13 g/mol
LogP-0.77
Rot. Bonds

About cyclopenta[c]pyridin-6-one

cyclopenta[c]pyridin-6-one (PubChem CID 19748666) has the molecular formula C8H5NO and a molecular weight of 131.13 g/mol. Its IUPAC name is cyclopenta[c]pyridin-6-one.

Molecular Properties

Compound Namecyclopenta[c]pyridin-6-one
PubChem CID19748666
Molecular FormulaC8H5NO
Molecular Weight131.13 g/mol
Exact Mass131.04
IUPAC Namecyclopenta[c]pyridin-6-one
SMILESO=C1C=c2ccncc2=C1
InChIInChI=1S/C8H5NO/c10-8-3-6-1-2-9-5-7(6)4-8/h1-5H
InChIKeyZLYYBDPDHSCVDU-UHFFFAOYSA-N
XLogP-0.77
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.13
LogP ≤ 5-0.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Indol-7-one
CID 18376413
Isoindol-6-one
CID 18361956
Isoindole-4-one
CID 18933198
Isoquinoline-7-one
CID 67245344
7H-isoquinolin-6-one
CID 123935586
Indol-5-one
CID 21494587
2-Azafluoren-7-one
CID 129650989
2-Benzazepin-4-one
CID 19763352
2-Benzazepin-6-one
CID 22620832
Cyclopenta[g]quinolin-3-one
CID 57158479
2-Benzazepin-7-one
CID 67452718
Cyclopenta[c]pyridin-6-one;hydrobromide
CID 70110478

Frequently Asked Questions

What is the IUPAC name of cyclopenta[c]pyridin-6-one?
The IUPAC name of cyclopenta[c]pyridin-6-one (CID 19748666) is cyclopenta[c]pyridin-6-one.
What is the SMILES notation for cyclopenta[c]pyridin-6-one?
The canonical SMILES for cyclopenta[c]pyridin-6-one is O=C1C=c2ccncc2=C1.
What is the InChIKey of cyclopenta[c]pyridin-6-one?
The InChIKey is ZLYYBDPDHSCVDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5NO/c10-8-3-6-1-2-9-5-7(6)4-8/h1-5H.
What are the key properties of cyclopenta[c]pyridin-6-one?
cyclopenta[c]pyridin-6-one has a molecular weight of 131.13 g/mol, XLogP of -0.77, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta[c]pyridin-6-one is sourced from PubChem (CID 19748666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).