1-chloro-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol

C8H8ClNO — CID 175815588

IUPAC1-chloro-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol
SMILESOC1CCc2c1ccnc2Cl
InChIInChI=1S/C8H8ClNO/c9-8-6-1-2-7(11)5(6)3-4-10-8/h3-4,7,11H,1-2H2
InChIKeyWJAMNQZFUYAWNJ-UHFFFAOYSA-N
MW169.61 g/mol
LogP1.71
Rot. Bonds

About 1-chloro-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol

1-chloro-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol (PubChem CID 175815588) has the molecular formula C8H8ClNO and a molecular weight of 169.61 g/mol. Its IUPAC name is 1-chloro-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol.

Molecular Properties

Compound Name1-chloro-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol
PubChem CID175815588
Molecular FormulaC8H8ClNO
Molecular Weight169.61 g/mol
Exact Mass169.03
IUPAC Name1-chloro-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol
SMILESOC1CCc2c1ccnc2Cl
InChIInChI=1S/C8H8ClNO/c9-8-6-1-2-7(11)5(6)3-4-10-8/h3-4,7,11H,1-2H2
InChIKeyWJAMNQZFUYAWNJ-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 1-chloro-6,7-dihydro-5H-cyclopenta[c]pyridin-5-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 1-chloro-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol?
The IUPAC name of 1-chloro-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol (CID 175815588) is 1-chloro-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol.
What is the SMILES notation for 1-chloro-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol?
The canonical SMILES for 1-chloro-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol is OC1CCc2c1ccnc2Cl.
What is the InChIKey of 1-chloro-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol?
The InChIKey is WJAMNQZFUYAWNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClNO/c9-8-6-1-2-7(11)5(6)3-4-10-8/h3-4,7,11H,1-2H2.
What are the key properties of 1-chloro-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol?
1-chloro-6,7-dihydro-5H-cyclopenta[c]pyridin-5-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 1-chloro-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol is sourced from PubChem (CID 175815588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).