4-chloro-7-methoxy-8-methylquinoline

C11H10ClNO — CID 21101954

IUPAC4-chloro-7-methoxy-8-methylquinoline
SMILESCOc1ccc2c(Cl)ccnc2c1C
InChIInChI=1S/C11H10ClNO/c1-7-10(14-2)4-3-8-9(12)5-6-13-11(7)8/h3-6H,1-2H3
InChIKeyIPVCTKAWTCJXKF-UHFFFAOYSA-N
MW207.66 g/mol
LogP3.21
Rot. Bonds1

About 4-chloro-7-methoxy-8-methylquinoline

4-chloro-7-methoxy-8-methylquinoline (PubChem CID 21101954) has the molecular formula C11H10ClNO and a molecular weight of 207.66 g/mol. Its IUPAC name is 4-chloro-7-methoxy-8-methylquinoline.

Molecular Properties

Compound Name4-chloro-7-methoxy-8-methylquinoline
PubChem CID21101954
Molecular FormulaC11H10ClNO
Molecular Weight207.66 g/mol
Exact Mass207.05
IUPAC Name4-chloro-7-methoxy-8-methylquinoline
SMILESCOc1ccc2c(Cl)ccnc2c1C
InChIInChI=1S/C11H10ClNO/c1-7-10(14-2)4-3-8-9(12)5-6-13-11(7)8/h3-6H,1-2H3
InChIKeyIPVCTKAWTCJXKF-UHFFFAOYSA-N
XLogP3.21
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.66
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-chloro-7-methoxy-8-methylquinoline 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

4-chloro-1-hydroxy-7-methoxy-8-methylquinolin-1-ium;4-chloro-7-methoxy-8-methylquinoline
CID 159795048
2,4-dichloro-7-methoxy-8-methylquinoline
CID 53400954
4,5-dichloro-8-methoxyquinoline
CID 43531957
4-methoxy-8-methylquinolin-7-ol
CID 143166925
4-chloro-8-methyl-7-nitroquinoline
CID 10242674
7-chloro-N-(2,4-dimethoxyphenyl)-8-methylquinolin-4-amine
CID 43860071
4,7-dichloro-5,6-dimethoxy-1,10-phenanthroline
CID 12065047
4-chloro-5-methoxyquinolin-8-amine
CID 19592989
ethane;N-ethyl-N-[(7-methoxy-8-methylquinolin-4-yl)methyl]propan-1-amine
CID 170587291
8-chloro-4-methoxy-3-methyl-1,5-naphthyridine
CID 144929643
4,9-dichloroquinolino[7,8-h]quinoline;palladium(2+);dichloride
CID 10162595
1-chloro-6-methoxy-5-methylsulfanylisoquinoline
CID 22250209

Frequently Asked Questions

What is the IUPAC name of 4-chloro-7-methoxy-8-methylquinoline?
The IUPAC name of 4-chloro-7-methoxy-8-methylquinoline (CID 21101954) is 4-chloro-7-methoxy-8-methylquinoline.
What is the SMILES notation for 4-chloro-7-methoxy-8-methylquinoline?
The canonical SMILES for 4-chloro-7-methoxy-8-methylquinoline is COc1ccc2c(Cl)ccnc2c1C.
What is the InChIKey of 4-chloro-7-methoxy-8-methylquinoline?
The InChIKey is IPVCTKAWTCJXKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClNO/c1-7-10(14-2)4-3-8-9(12)5-6-13-11(7)8/h3-6H,1-2H3.
What are the key properties of 4-chloro-7-methoxy-8-methylquinoline?
4-chloro-7-methoxy-8-methylquinoline has a molecular weight of 207.66 g/mol, XLogP of 3.21, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-7-methoxy-8-methylquinoline is sourced from PubChem (CID 21101954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).