4,6-dibromo-3,5-dichloro-8-methylquinoline

C10H5Br2Cl2N — CID 164661316

IUPAC4,6-dibromo-3,5-dichloro-8-methylquinoline
SMILESCc1cc(Br)c(Cl)c2c(Br)c(Cl)cnc12
InChIInChI=1S/C10H5Br2Cl2N/c1-4-2-5(11)9(14)7-8(12)6(13)3-15-10(4)7/h2-3H,1H3
InChIKeyLWKOSZGBDYLQFU-UHFFFAOYSA-N
MW369.87 g/mol
LogP5.38
Rot. Bonds

About 4,6-dibromo-3,5-dichloro-8-methylquinoline

4,6-dibromo-3,5-dichloro-8-methylquinoline (PubChem CID 164661316) has the molecular formula C10H5Br2Cl2N and a molecular weight of 369.87 g/mol. Its IUPAC name is 4,6-dibromo-3,5-dichloro-8-methylquinoline.

Molecular Properties

Compound Name4,6-dibromo-3,5-dichloro-8-methylquinoline
PubChem CID164661316
Molecular FormulaC10H5Br2Cl2N
Molecular Weight369.87 g/mol
Exact Mass366.82
IUPAC Name4,6-dibromo-3,5-dichloro-8-methylquinoline
SMILESCc1cc(Br)c(Cl)c2c(Br)c(Cl)cnc12
InChIInChI=1S/C10H5Br2Cl2N/c1-4-2-5(11)9(14)7-8(12)6(13)3-15-10(4)7/h2-3H,1H3
InChIKeyLWKOSZGBDYLQFU-UHFFFAOYSA-N
XLogP5.38
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.87
LogP ≤ 55.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4,6-dibromo-5-chloro-8-methylquinoline
CID 164661313
5-bromo-3,4-dichloro-8-methylquinoline
CID 114759791
4-bromo-3-chloro-8-methoxy-5-methylquinoline
CID 114763949
4-bromo-3-chloro-8-methyl-1,5-naphthyridine
CID 103416479
4,6,8-tribromo-3-chloroquinoline
CID 114764037
2-bromo-5-chloro-4-methylpyridine;ethane
CID 144611479
5-bromo-4-chloro-3-iodo-8-methylquinoline
CID 102614183
3,4-dibromo-6-fluoro-8-methylquinoline
CID 114763946
6-bromo-4-chloro-8-methylquinoline-3-carboxylic acid
CID 131289686
7-bromo-4-chloro-3,6,8-trimethylquinoline
CID 171373456
4,5,7,8-tetrachloro-3-methylquinoline
CID 171373423
1,3-dibromo-2-chloro-4-fluoro-5-methylbenzene
CID 171366880

Frequently Asked Questions

What is the IUPAC name of 4,6-dibromo-3,5-dichloro-8-methylquinoline?
The IUPAC name of 4,6-dibromo-3,5-dichloro-8-methylquinoline (CID 164661316) is 4,6-dibromo-3,5-dichloro-8-methylquinoline.
What is the SMILES notation for 4,6-dibromo-3,5-dichloro-8-methylquinoline?
The canonical SMILES for 4,6-dibromo-3,5-dichloro-8-methylquinoline is Cc1cc(Br)c(Cl)c2c(Br)c(Cl)cnc12.
What is the InChIKey of 4,6-dibromo-3,5-dichloro-8-methylquinoline?
The InChIKey is LWKOSZGBDYLQFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5Br2Cl2N/c1-4-2-5(11)9(14)7-8(12)6(13)3-15-10(4)7/h2-3H,1H3.
What are the key properties of 4,6-dibromo-3,5-dichloro-8-methylquinoline?
4,6-dibromo-3,5-dichloro-8-methylquinoline has a molecular weight of 369.87 g/mol, XLogP of 5.38, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dibromo-3,5-dichloro-8-methylquinoline is sourced from PubChem (CID 164661316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).