5-chloro-2-methyl-7-phenylquinolin-8-ol

C16H12ClNO — CID 122229840

IUPAC5-chloro-2-methyl-7-phenylquinolin-8-ol
SMILESCc1ccc2c(Cl)cc(-c3ccccc3)c(O)c2n1
InChIInChI=1S/C16H12ClNO/c1-10-7-8-12-14(17)9-13(16(19)15(12)18-10)11-5-3-2-4-6-11/h2-9,19H,1H3
InChIKeyUGWFBAIEMGXEII-UHFFFAOYSA-N
MW269.73 g/mol
LogP4.57
Rot. Bonds1

About 5-chloro-2-methyl-7-phenylquinolin-8-ol

5-chloro-2-methyl-7-phenylquinolin-8-ol (PubChem CID 122229840) has the molecular formula C16H12ClNO and a molecular weight of 269.73 g/mol. Its IUPAC name is 5-chloro-2-methyl-7-phenylquinolin-8-ol.

Molecular Properties

Compound Name5-chloro-2-methyl-7-phenylquinolin-8-ol
PubChem CID122229840
Molecular FormulaC16H12ClNO
Molecular Weight269.73 g/mol
Exact Mass269.06
IUPAC Name5-chloro-2-methyl-7-phenylquinolin-8-ol
SMILESCc1ccc2c(Cl)cc(-c3ccccc3)c(O)c2n1
InChIInChI=1S/C16H12ClNO/c1-10-7-8-12-14(17)9-13(16(19)15(12)18-10)11-5-3-2-4-6-11/h2-9,19H,1H3
InChIKeyUGWFBAIEMGXEII-UHFFFAOYSA-N
XLogP4.57
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.73
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-chloro-2-methyl-7-phenylquinolin-8-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-chloro-2-methyl-7-phenylquinolin-8-ol?
The IUPAC name of 5-chloro-2-methyl-7-phenylquinolin-8-ol (CID 122229840) is 5-chloro-2-methyl-7-phenylquinolin-8-ol.
What is the SMILES notation for 5-chloro-2-methyl-7-phenylquinolin-8-ol?
The canonical SMILES for 5-chloro-2-methyl-7-phenylquinolin-8-ol is Cc1ccc2c(Cl)cc(-c3ccccc3)c(O)c2n1.
What is the InChIKey of 5-chloro-2-methyl-7-phenylquinolin-8-ol?
The InChIKey is UGWFBAIEMGXEII-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12ClNO/c1-10-7-8-12-14(17)9-13(16(19)15(12)18-10)11-5-3-2-4-6-11/h2-9,19H,1H3.
What are the key properties of 5-chloro-2-methyl-7-phenylquinolin-8-ol?
5-chloro-2-methyl-7-phenylquinolin-8-ol has a molecular weight of 269.73 g/mol, XLogP of 4.57, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-methyl-7-phenylquinolin-8-ol is sourced from PubChem (CID 122229840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).