4-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol

C8H8ClNO — CID 56965735

IUPAC4-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
SMILESOC1CCc2c(Cl)ccnc21
InChIInChI=1S/C8H8ClNO/c9-6-3-4-10-8-5(6)1-2-7(8)11/h3-4,7,11H,1-2H2
InChIKeyOXHBZGCVWSXMNS-UHFFFAOYSA-N
MW169.61 g/mol
LogP1.71
Rot. Bonds

About 4-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol

4-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol (PubChem CID 56965735) has the molecular formula C8H8ClNO and a molecular weight of 169.61 g/mol. Its IUPAC name is 4-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol.

Molecular Properties

Compound Name4-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
PubChem CID56965735
Molecular FormulaC8H8ClNO
Molecular Weight169.61 g/mol
Exact Mass169.03
IUPAC Name4-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
SMILESOC1CCc2c(Cl)ccnc21
InChIInChI=1S/C8H8ClNO/c9-6-3-4-10-8-5(6)1-2-7(8)11/h3-4,7,11H,1-2H2
InChIKeyOXHBZGCVWSXMNS-UHFFFAOYSA-N
XLogP1.71
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.61
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol 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-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol?
The IUPAC name of 4-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol (CID 56965735) is 4-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol.
What is the SMILES notation for 4-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol?
The canonical SMILES for 4-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol is OC1CCc2c(Cl)ccnc21.
What is the InChIKey of 4-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol?
The InChIKey is OXHBZGCVWSXMNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClNO/c9-6-3-4-10-8-5(6)1-2-7(8)11/h3-4,7,11H,1-2H2.
What are the key properties of 4-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol?
4-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol has a molecular weight of 169.61 g/mol, XLogP of 1.71, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol is sourced from PubChem (CID 56965735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).