5-chloropyridin-3-ol

C5H4ClNO — CID 582305

IUPAC5-chloropyridin-3-ol
SMILESOc1cncc(Cl)c1
InChIInChI=1S/C5H4ClNO/c6-4-1-5(8)3-7-2-4/h1-3,8H
InChIKeyTUIDQYRZDZRHPQ-UHFFFAOYSA-N
MW129.55 g/mol
LogP1.44
Rot. Bonds

About 5-chloropyridin-3-ol

5-chloropyridin-3-ol (PubChem CID 582305) has the molecular formula C5H4ClNO and a molecular weight of 129.55 g/mol. Its IUPAC name is 5-chloropyridin-3-ol.

Molecular Properties

Compound Name5-chloropyridin-3-ol
PubChem CID582305
Molecular FormulaC5H4ClNO
Molecular Weight129.55 g/mol
Exact Mass129.00
IUPAC Name5-chloropyridin-3-ol
SMILESOc1cncc(Cl)c1
InChIInChI=1S/C5H4ClNO/c6-4-1-5(8)3-7-2-4/h1-3,8H
InChIKeyTUIDQYRZDZRHPQ-UHFFFAOYSA-N
XLogP1.44
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.55
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-chloropyridin-3-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 5-chloropyridin-3-ol?
The IUPAC name of 5-chloropyridin-3-ol (CID 582305) is 5-chloropyridin-3-ol.
What is the SMILES notation for 5-chloropyridin-3-ol?
The canonical SMILES for 5-chloropyridin-3-ol is Oc1cncc(Cl)c1.
What is the InChIKey of 5-chloropyridin-3-ol?
The InChIKey is TUIDQYRZDZRHPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4ClNO/c6-4-1-5(8)3-7-2-4/h1-3,8H.
What are the key properties of 5-chloropyridin-3-ol?
5-chloropyridin-3-ol has a molecular weight of 129.55 g/mol, XLogP of 1.44, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloropyridin-3-ol is sourced from PubChem (CID 582305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).