8-chloro-7-methylquinolin-3-ol

C10H8ClNO — CID 130495707

IUPAC8-chloro-7-methylquinolin-3-ol
SMILESCc1ccc2cc(O)cnc2c1Cl
InChIInChI=1S/C10H8ClNO/c1-6-2-3-7-4-8(13)5-12-10(7)9(6)11/h2-5,13H,1H3
InChIKeyMWHXIPXGCGLMTD-UHFFFAOYSA-N
MW193.63 g/mol
LogP2.90
Rot. Bonds

About 8-chloro-7-methylquinolin-3-ol

8-chloro-7-methylquinolin-3-ol (PubChem CID 130495707) has the molecular formula C10H8ClNO and a molecular weight of 193.63 g/mol. Its IUPAC name is 8-chloro-7-methylquinolin-3-ol.

Molecular Properties

Compound Name8-chloro-7-methylquinolin-3-ol
PubChem CID130495707
Molecular FormulaC10H8ClNO
Molecular Weight193.63 g/mol
Exact Mass193.03
IUPAC Name8-chloro-7-methylquinolin-3-ol
SMILESCc1ccc2cc(O)cnc2c1Cl
InChIInChI=1S/C10H8ClNO/c1-6-2-3-7-4-8(13)5-12-10(7)9(6)11/h2-5,13H,1H3
InChIKeyMWHXIPXGCGLMTD-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-7-methylquinolin-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

Related Compounds

5,8-dimethylquinolin-3-ol
CID 10035073
6-(4-chloro-5-methyl-1H-benzimidazol-2-yl)pyridin-3-ol
CID 167785280
5-methoxy-8-methylquinolin-3-ol
CID 130496401
5,8-dichloroquinolin-3-ol
CID 106989834
3,8-dimethyl-1,10-phenanthroline
CID 159392628
2,7,8-trichloro-3-methylquinoline
CID 63232184
3-bromo-8-chloroquinolin-7-ol;3,8-dichloroquinolin-7-ol
CID 159941982
1,2-dimethylpyrrolo[2,3-b]pyridin-5-ol
CID 170072216
8-chloro-6-fluoro-5-methylquinolin-3-ol
CID 130520853
2-chloro-3,6-dimethylphenol;ethane
CID 144511181
2-(2,8-dichloro-7-methylquinolin-3-yl)-1,3-benzothiazole
CID 155806756
2-bromo-4-chloro-5-methyl-1,3-benzothiazole
CID 130063352

Frequently Asked Questions

What is the IUPAC name of 8-chloro-7-methylquinolin-3-ol?
The IUPAC name of 8-chloro-7-methylquinolin-3-ol (CID 130495707) is 8-chloro-7-methylquinolin-3-ol.
What is the SMILES notation for 8-chloro-7-methylquinolin-3-ol?
The canonical SMILES for 8-chloro-7-methylquinolin-3-ol is Cc1ccc2cc(O)cnc2c1Cl.
What is the InChIKey of 8-chloro-7-methylquinolin-3-ol?
The InChIKey is MWHXIPXGCGLMTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNO/c1-6-2-3-7-4-8(13)5-12-10(7)9(6)11/h2-5,13H,1H3.
What are the key properties of 8-chloro-7-methylquinolin-3-ol?
8-chloro-7-methylquinolin-3-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-7-methylquinolin-3-ol is sourced from PubChem (CID 130495707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).