5,7-dibromo-4-chloro-3-methylquinoline

C10H6Br2ClN — CID 171373362

IUPAC5,7-dibromo-4-chloro-3-methylquinoline
SMILESCc1cnc2cc(Br)cc(Br)c2c1Cl
InChIInChI=1S/C10H6Br2ClN/c1-5-4-14-8-3-6(11)2-7(12)9(8)10(5)13/h2-4H,1H3
InChIKeyQZTJOKKFWYNXLZ-UHFFFAOYSA-N
MW335.43 g/mol
LogP4.72
Rot. Bonds

About 5,7-dibromo-4-chloro-3-methylquinoline

5,7-dibromo-4-chloro-3-methylquinoline (PubChem CID 171373362) has the molecular formula C10H6Br2ClN and a molecular weight of 335.43 g/mol. Its IUPAC name is 5,7-dibromo-4-chloro-3-methylquinoline.

Molecular Properties

Compound Name5,7-dibromo-4-chloro-3-methylquinoline
PubChem CID171373362
Molecular FormulaC10H6Br2ClN
Molecular Weight335.43 g/mol
Exact Mass332.86
IUPAC Name5,7-dibromo-4-chloro-3-methylquinoline
SMILESCc1cnc2cc(Br)cc(Br)c2c1Cl
InChIInChI=1S/C10H6Br2ClN/c1-5-4-14-8-3-6(11)2-7(12)9(8)10(5)13/h2-4H,1H3
InChIKeyQZTJOKKFWYNXLZ-UHFFFAOYSA-N
XLogP4.72
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.43
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 5,7-dibromo-4-chloro-3-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-5,7-difluoro-6-iodo-3-methylquinoline
CID 171373342
6,13-dibromo-2,9-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),2,4(16),5,7,9,11(15),12-octaene
CID 155655747
4-chloro-3,6,7-trimethylquinoline
CID 131861534
4,5,7,8-tetrachloro-3-methylquinoline
CID 171373423
3,5,7-tribromoquinoline
CID 171475874
8-bromo-4-chloro-3-methyl-5-(trifluoromethyl)quinoline
CID 171373219
3-bromo-4-chloro-5-methylpyridin-2-amine
CID 130058362
8-bromo-4-chloro-6,7-difluoro-3-methylquinoline
CID 171373376
8-bromo-6-tert-butyl-4-chloro-3-methylquinoline
CID 171373399
4-chloro-7-iodo-3-methylquinoline
CID 163475461
7-bromo-4-chloro-3,6,8-trimethylquinoline
CID 171373456
8-bromo-4-chloro-3-methyl-6-propan-2-ylquinoline
CID 171373295

Frequently Asked Questions

What is the IUPAC name of 5,7-dibromo-4-chloro-3-methylquinoline?
The IUPAC name of 5,7-dibromo-4-chloro-3-methylquinoline (CID 171373362) is 5,7-dibromo-4-chloro-3-methylquinoline.
What is the SMILES notation for 5,7-dibromo-4-chloro-3-methylquinoline?
The canonical SMILES for 5,7-dibromo-4-chloro-3-methylquinoline is Cc1cnc2cc(Br)cc(Br)c2c1Cl.
What is the InChIKey of 5,7-dibromo-4-chloro-3-methylquinoline?
The InChIKey is QZTJOKKFWYNXLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6Br2ClN/c1-5-4-14-8-3-6(11)2-7(12)9(8)10(5)13/h2-4H,1H3.
What are the key properties of 5,7-dibromo-4-chloro-3-methylquinoline?
5,7-dibromo-4-chloro-3-methylquinoline has a molecular weight of 335.43 g/mol, XLogP of 4.72, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dibromo-4-chloro-3-methylquinoline is sourced from PubChem (CID 171373362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).