4-chloro-7-methoxy-2-methylquinoline

C11H10ClNO — CID 10822232

IUPAC4-chloro-7-methoxy-2-methylquinoline
SMILESCOc1ccc2c(Cl)cc(C)nc2c1
InChIInChI=1S/C11H10ClNO/c1-7-5-10(12)9-4-3-8(14-2)6-11(9)13-7/h3-6H,1-2H3
InChIKeyAAEHSBUWUZTZJG-UHFFFAOYSA-N
MW207.66 g/mol
LogP3.21
Rot. Bonds1

About 4-chloro-7-methoxy-2-methylquinoline

4-chloro-7-methoxy-2-methylquinoline (PubChem CID 10822232) has the molecular formula C11H10ClNO and a molecular weight of 207.66 g/mol. Its IUPAC name is 4-chloro-7-methoxy-2-methylquinoline.

Molecular Properties

Compound Name4-chloro-7-methoxy-2-methylquinoline
PubChem CID10822232
Molecular FormulaC11H10ClNO
Molecular Weight207.66 g/mol
Exact Mass207.05
IUPAC Name4-chloro-7-methoxy-2-methylquinoline
SMILESCOc1ccc2c(Cl)cc(C)nc2c1
InChIInChI=1S/C11H10ClNO/c1-7-5-10(12)9-4-3-8(14-2)6-11(9)13-7/h3-6H,1-2H3
InChIKeyAAEHSBUWUZTZJG-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-2-methylquinoline 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 4-chloro-7-methoxy-2-methylquinoline?
The IUPAC name of 4-chloro-7-methoxy-2-methylquinoline (CID 10822232) is 4-chloro-7-methoxy-2-methylquinoline.
What is the SMILES notation for 4-chloro-7-methoxy-2-methylquinoline?
The canonical SMILES for 4-chloro-7-methoxy-2-methylquinoline is COc1ccc2c(Cl)cc(C)nc2c1.
What is the InChIKey of 4-chloro-7-methoxy-2-methylquinoline?
The InChIKey is AAEHSBUWUZTZJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClNO/c1-7-5-10(12)9-4-3-8(14-2)6-11(9)13-7/h3-6H,1-2H3.
What are the key properties of 4-chloro-7-methoxy-2-methylquinoline?
4-chloro-7-methoxy-2-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-2-methylquinoline is sourced from PubChem (CID 10822232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).