3-bromo-7-chloro-2-methylquinoline

C10H7BrClN — CID 151670813

IUPAC3-bromo-7-chloro-2-methylquinoline
SMILESCc1nc2cc(Cl)ccc2cc1Br
InChIInChI=1S/C10H7BrClN/c1-6-9(11)4-7-2-3-8(12)5-10(7)13-6/h2-5H,1H3
InChIKeyQYMXKQCLWCPSJA-UHFFFAOYSA-N
MW256.53 g/mol
LogP3.96
Rot. Bonds

About 3-bromo-7-chloro-2-methylquinoline

3-bromo-7-chloro-2-methylquinoline (PubChem CID 151670813) has the molecular formula C10H7BrClN and a molecular weight of 256.53 g/mol. Its IUPAC name is 3-bromo-7-chloro-2-methylquinoline.

Molecular Properties

Compound Name3-bromo-7-chloro-2-methylquinoline
PubChem CID151670813
Molecular FormulaC10H7BrClN
Molecular Weight256.53 g/mol
Exact Mass254.95
IUPAC Name3-bromo-7-chloro-2-methylquinoline
SMILESCc1nc2cc(Cl)ccc2cc1Br
InChIInChI=1S/C10H7BrClN/c1-6-9(11)4-7-2-3-8(12)5-10(7)13-6/h2-5H,1H3
InChIKeyQYMXKQCLWCPSJA-UHFFFAOYSA-N
XLogP3.96
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.53
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3-bromo-7-chloro-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

Related Compounds

3-bromo-7-chloro-2-ethylquinoline
CID 123560307
3-bromo-7-iodo-2-methylquinoline
CID 158773236
7-chloro-2-methylquinolin-3-amine
CID 72942962
7-chloro-2-methyl-3-propan-2-ylquinoline
CID 140904277
3-bromo-7-chlorocinnoline
CID 53423850
3-chloro-6-methylphenanthridine
CID 22482295
7-chloro-3-methylquinoline
CID 23510375
3-bromo-5-chloro-2,6-dimethylpyridine
CID 130058647
2-(7-chloro-3-methylquinolin-2-yl)ethanamine
CID 82242204
2,7-dichloro-3-ethylquinoline
CID 39346010
7-chloroquinazolin-2-amine
CID 10678921
2-(bromomethyl)-7-chloroquinoline
CID 10244160

Frequently Asked Questions

What is the IUPAC name of 3-bromo-7-chloro-2-methylquinoline?
The IUPAC name of 3-bromo-7-chloro-2-methylquinoline (CID 151670813) is 3-bromo-7-chloro-2-methylquinoline.
What is the SMILES notation for 3-bromo-7-chloro-2-methylquinoline?
The canonical SMILES for 3-bromo-7-chloro-2-methylquinoline is Cc1nc2cc(Cl)ccc2cc1Br.
What is the InChIKey of 3-bromo-7-chloro-2-methylquinoline?
The InChIKey is QYMXKQCLWCPSJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7BrClN/c1-6-9(11)4-7-2-3-8(12)5-10(7)13-6/h2-5H,1H3.
What are the key properties of 3-bromo-7-chloro-2-methylquinoline?
3-bromo-7-chloro-2-methylquinoline has a molecular weight of 256.53 g/mol, XLogP of 3.96, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-7-chloro-2-methylquinoline is sourced from PubChem (CID 151670813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).