(2-chloroquinolin-3-yl)methanol

C10H8ClNO — CID 930708

IUPAC(2-chloroquinolin-3-yl)methanol
SMILESOCc1cc2ccccc2nc1Cl
InChIInChI=1S/C10H8ClNO/c11-10-8(6-13)5-7-3-1-2-4-9(7)12-10/h1-5,13H,6H2
InChIKeyXLSKEUSDSZNPLA-UHFFFAOYSA-N
MW193.63 g/mol
LogP2.38
Rot. Bonds1

About (2-chloroquinolin-3-yl)methanol

(2-chloroquinolin-3-yl)methanol (PubChem CID 930708) has the molecular formula C10H8ClNO and a molecular weight of 193.63 g/mol. Its IUPAC name is (2-chloroquinolin-3-yl)methanol.

Molecular Properties

Compound Name(2-chloroquinolin-3-yl)methanol
PubChem CID930708
Molecular FormulaC10H8ClNO
Molecular Weight193.63 g/mol
Exact Mass193.03
IUPAC Name(2-chloroquinolin-3-yl)methanol
SMILESOCc1cc2ccccc2nc1Cl
InChIInChI=1S/C10H8ClNO/c11-10-8(6-13)5-7-3-1-2-4-9(7)12-10/h1-5,13H,6H2
InChIKeyXLSKEUSDSZNPLA-UHFFFAOYSA-N
XLogP2.38
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.63
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2-chloroquinolin-3-yl)methanol 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 (2-chloroquinolin-3-yl)methanol?
The IUPAC name of (2-chloroquinolin-3-yl)methanol (CID 930708) is (2-chloroquinolin-3-yl)methanol.
What is the SMILES notation for (2-chloroquinolin-3-yl)methanol?
The canonical SMILES for (2-chloroquinolin-3-yl)methanol is OCc1cc2ccccc2nc1Cl.
What is the InChIKey of (2-chloroquinolin-3-yl)methanol?
The InChIKey is XLSKEUSDSZNPLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNO/c11-10-8(6-13)5-7-3-1-2-4-9(7)12-10/h1-5,13H,6H2.
What are the key properties of (2-chloroquinolin-3-yl)methanol?
(2-chloroquinolin-3-yl)methanol has a molecular weight of 193.63 g/mol, XLogP of 2.38, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloroquinolin-3-yl)methanol is sourced from PubChem (CID 930708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).