6-methyl-5,6-dihydrocyclopenta[c]pyridin-7-one

C9H9NO — CID 59252733

IUPAC6-methyl-5,6-dihydrocyclopenta[c]pyridin-7-one
SMILESCC1Cc2ccncc2C1=O
InChIInChI=1S/C9H9NO/c1-6-4-7-2-3-10-5-8(7)9(6)11/h2-3,5-6H,4H2,1H3
InChIKeyDLXQYEZZWUWSFA-UHFFFAOYSA-N
MW147.18 g/mol
LogP1.46
Rot. Bonds

About 6-methyl-5,6-dihydrocyclopenta[c]pyridin-7-one

6-methyl-5,6-dihydrocyclopenta[c]pyridin-7-one (PubChem CID 59252733) has the molecular formula C9H9NO and a molecular weight of 147.18 g/mol. Its IUPAC name is 6-methyl-5,6-dihydrocyclopenta[c]pyridin-7-one.

Molecular Properties

Compound Name6-methyl-5,6-dihydrocyclopenta[c]pyridin-7-one
PubChem CID59252733
Molecular FormulaC9H9NO
Molecular Weight147.18 g/mol
Exact Mass147.07
IUPAC Name6-methyl-5,6-dihydrocyclopenta[c]pyridin-7-one
SMILESCC1Cc2ccncc2C1=O
InChIInChI=1S/C9H9NO/c1-6-4-7-2-3-10-5-8(7)9(6)11/h2-3,5-6H,4H2,1H3
InChIKeyDLXQYEZZWUWSFA-UHFFFAOYSA-N
XLogP1.46
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-methyl-5,6-dihydrocyclopenta[c]pyridin-7-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 6-methyl-5,6-dihydrocyclopenta[c]pyridin-7-one?
The IUPAC name of 6-methyl-5,6-dihydrocyclopenta[c]pyridin-7-one (CID 59252733) is 6-methyl-5,6-dihydrocyclopenta[c]pyridin-7-one.
What is the SMILES notation for 6-methyl-5,6-dihydrocyclopenta[c]pyridin-7-one?
The canonical SMILES for 6-methyl-5,6-dihydrocyclopenta[c]pyridin-7-one is CC1Cc2ccncc2C1=O.
What is the InChIKey of 6-methyl-5,6-dihydrocyclopenta[c]pyridin-7-one?
The InChIKey is DLXQYEZZWUWSFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO/c1-6-4-7-2-3-10-5-8(7)9(6)11/h2-3,5-6H,4H2,1H3.
What are the key properties of 6-methyl-5,6-dihydrocyclopenta[c]pyridin-7-one?
6-methyl-5,6-dihydrocyclopenta[c]pyridin-7-one has a molecular weight of 147.18 g/mol, XLogP of 1.46, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5,6-dihydrocyclopenta[c]pyridin-7-one is sourced from PubChem (CID 59252733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).