4-(1-hydroxypropyl)-6,7-dihydrocyclopenta[c]pyridin-5-one

C11H13NO2 — CID 15340734

IUPAC4-(1-hydroxypropyl)-6,7-dihydrocyclopenta[c]pyridin-5-one
SMILESCCC(O)c1cncc2c1C(=O)CC2
InChIInChI=1S/C11H13NO2/c1-2-9(13)8-6-12-5-7-3-4-10(14)11(7)8/h5-6,9,13H,2-4H2,1H3
InChIKeyFWQYDMWJNPVGLM-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.65
Rot. Bonds2

About 4-(1-hydroxypropyl)-6,7-dihydrocyclopenta[c]pyridin-5-one

4-(1-hydroxypropyl)-6,7-dihydrocyclopenta[c]pyridin-5-one (PubChem CID 15340734) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is 4-(1-hydroxypropyl)-6,7-dihydrocyclopenta[c]pyridin-5-one.

Molecular Properties

Compound Name4-(1-hydroxypropyl)-6,7-dihydrocyclopenta[c]pyridin-5-one
PubChem CID15340734
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name4-(1-hydroxypropyl)-6,7-dihydrocyclopenta[c]pyridin-5-one
SMILESCCC(O)c1cncc2c1C(=O)CC2
InChIInChI=1S/C11H13NO2/c1-2-9(13)8-6-12-5-7-3-4-10(14)11(7)8/h5-6,9,13H,2-4H2,1H3
InChIKeyFWQYDMWJNPVGLM-UHFFFAOYSA-N
XLogP1.65
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(1-hydroxypropyl)-6,7-dihydrocyclopenta[c]pyridin-5-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 4-(1-hydroxypropyl)-6,7-dihydrocyclopenta[c]pyridin-5-one?
The IUPAC name of 4-(1-hydroxypropyl)-6,7-dihydrocyclopenta[c]pyridin-5-one (CID 15340734) is 4-(1-hydroxypropyl)-6,7-dihydrocyclopenta[c]pyridin-5-one.
What is the SMILES notation for 4-(1-hydroxypropyl)-6,7-dihydrocyclopenta[c]pyridin-5-one?
The canonical SMILES for 4-(1-hydroxypropyl)-6,7-dihydrocyclopenta[c]pyridin-5-one is CCC(O)c1cncc2c1C(=O)CC2.
What is the InChIKey of 4-(1-hydroxypropyl)-6,7-dihydrocyclopenta[c]pyridin-5-one?
The InChIKey is FWQYDMWJNPVGLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c1-2-9(13)8-6-12-5-7-3-4-10(14)11(7)8/h5-6,9,13H,2-4H2,1H3.
What are the key properties of 4-(1-hydroxypropyl)-6,7-dihydrocyclopenta[c]pyridin-5-one?
4-(1-hydroxypropyl)-6,7-dihydrocyclopenta[c]pyridin-5-one has a molecular weight of 191.23 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-hydroxypropyl)-6,7-dihydrocyclopenta[c]pyridin-5-one is sourced from PubChem (CID 15340734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).