8-bromo-4-chloro-2,5-dimethylquinazoline

C10H8BrClN2 — CID 134691884

IUPAC8-bromo-4-chloro-2,5-dimethylquinazoline
SMILESCc1nc(Cl)c2c(C)ccc(Br)c2n1
InChIInChI=1S/C10H8BrClN2/c1-5-3-4-7(11)9-8(5)10(12)14-6(2)13-9/h3-4H,1-2H3
InChIKeyKLSPTCGAJMDKOC-UHFFFAOYSA-N
MW271.55 g/mol
LogP3.66
Rot. Bonds

About 8-bromo-4-chloro-2,5-dimethylquinazoline

8-bromo-4-chloro-2,5-dimethylquinazoline (PubChem CID 134691884) has the molecular formula C10H8BrClN2 and a molecular weight of 271.55 g/mol. Its IUPAC name is 8-bromo-4-chloro-2,5-dimethylquinazoline.

Molecular Properties

Compound Name8-bromo-4-chloro-2,5-dimethylquinazoline
PubChem CID134691884
Molecular FormulaC10H8BrClN2
Molecular Weight271.55 g/mol
Exact Mass269.96
IUPAC Name8-bromo-4-chloro-2,5-dimethylquinazoline
SMILESCc1nc(Cl)c2c(C)ccc(Br)c2n1
InChIInChI=1S/C10H8BrClN2/c1-5-3-4-7(11)9-8(5)10(12)14-6(2)13-9/h3-4H,1-2H3
InChIKeyKLSPTCGAJMDKOC-UHFFFAOYSA-N
XLogP3.66
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.55
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 8-bromo-4-chloro-2,5-dimethylquinazoline 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 8-bromo-4-chloro-2,5-dimethylquinazoline?
The IUPAC name of 8-bromo-4-chloro-2,5-dimethylquinazoline (CID 134691884) is 8-bromo-4-chloro-2,5-dimethylquinazoline.
What is the SMILES notation for 8-bromo-4-chloro-2,5-dimethylquinazoline?
The canonical SMILES for 8-bromo-4-chloro-2,5-dimethylquinazoline is Cc1nc(Cl)c2c(C)ccc(Br)c2n1.
What is the InChIKey of 8-bromo-4-chloro-2,5-dimethylquinazoline?
The InChIKey is KLSPTCGAJMDKOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrClN2/c1-5-3-4-7(11)9-8(5)10(12)14-6(2)13-9/h3-4H,1-2H3.
What are the key properties of 8-bromo-4-chloro-2,5-dimethylquinazoline?
8-bromo-4-chloro-2,5-dimethylquinazoline has a molecular weight of 271.55 g/mol, XLogP of 3.66, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-4-chloro-2,5-dimethylquinazoline is sourced from PubChem (CID 134691884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).