8-chloro-2-methylquinolin-7-ol

C10H8ClNO — CID 135858974

IUPAC8-chloro-2-methylquinolin-7-ol
SMILESCc1ccc2ccc(O)c(Cl)c2n1
InChIInChI=1S/C10H8ClNO/c1-6-2-3-7-4-5-8(13)9(11)10(7)12-6/h2-5,13H,1H3
InChIKeyGRSGSBNYQCLZCC-UHFFFAOYSA-N
MW193.63 g/mol
LogP2.90
Rot. Bonds

About 8-chloro-2-methylquinolin-7-ol

8-chloro-2-methylquinolin-7-ol (PubChem CID 135858974) has the molecular formula C10H8ClNO and a molecular weight of 193.63 g/mol. Its IUPAC name is 8-chloro-2-methylquinolin-7-ol.

Molecular Properties

Compound Name8-chloro-2-methylquinolin-7-ol
PubChem CID135858974
Molecular FormulaC10H8ClNO
Molecular Weight193.63 g/mol
Exact Mass193.03
IUPAC Name8-chloro-2-methylquinolin-7-ol
SMILESCc1ccc2ccc(O)c(Cl)c2n1
InChIInChI=1S/C10H8ClNO/c1-6-2-3-7-4-5-8(13)9(11)10(7)12-6/h2-5,13H,1H3
InChIKeyGRSGSBNYQCLZCC-UHFFFAOYSA-N
XLogP2.90
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.63
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-chloro-2-methylquinolin-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 8-chloro-2-methylquinolin-7-ol?
The IUPAC name of 8-chloro-2-methylquinolin-7-ol (CID 135858974) is 8-chloro-2-methylquinolin-7-ol.
What is the SMILES notation for 8-chloro-2-methylquinolin-7-ol?
The canonical SMILES for 8-chloro-2-methylquinolin-7-ol is Cc1ccc2ccc(O)c(Cl)c2n1.
What is the InChIKey of 8-chloro-2-methylquinolin-7-ol?
The InChIKey is GRSGSBNYQCLZCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNO/c1-6-2-3-7-4-5-8(13)9(11)10(7)12-6/h2-5,13H,1H3.
What are the key properties of 8-chloro-2-methylquinolin-7-ol?
8-chloro-2-methylquinolin-7-ol has a molecular weight of 193.63 g/mol, XLogP of 2.90, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-2-methylquinolin-7-ol is sourced from PubChem (CID 135858974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).