5-bromo-4-chloro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidine

C10H8BrClN2S — CID 66312422

IUPAC5-bromo-4-chloro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidine
SMILESCc1ccc(-c2nc(C)c(Br)c(Cl)n2)s1
InChIInChI=1S/C10H8BrClN2S/c1-5-3-4-7(15-5)10-13-6(2)8(11)9(12)14-10/h3-4H,1-2H3
InChIKeyAHZBRALWPGPVQX-UHFFFAOYSA-N
MW303.61 g/mol
LogP4.24
Rot. Bonds1

About 5-bromo-4-chloro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidine

5-bromo-4-chloro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidine (PubChem CID 66312422) has the molecular formula C10H8BrClN2S and a molecular weight of 303.61 g/mol. Its IUPAC name is 5-bromo-4-chloro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidine.

Molecular Properties

Compound Name5-bromo-4-chloro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidine
PubChem CID66312422
Molecular FormulaC10H8BrClN2S
Molecular Weight303.61 g/mol
Exact Mass301.93
IUPAC Name5-bromo-4-chloro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidine
SMILESCc1ccc(-c2nc(C)c(Br)c(Cl)n2)s1
InChIInChI=1S/C10H8BrClN2S/c1-5-3-4-7(15-5)10-13-6(2)8(11)9(12)14-10/h3-4H,1-2H3
InChIKeyAHZBRALWPGPVQX-UHFFFAOYSA-N
XLogP4.24
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.61
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-bromo-4-chloro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidine 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

5-bromo-4-chloro-2-(5-methylthiophen-2-yl)-6-propan-2-ylpyrimidine
CID 66312071
4-chloro-5-ethyl-6-methyl-2-(5-methylthiophen-2-yl)pyrimidine
CID 60999742
2-(5-bromothiophen-2-yl)-4-chloro-5,6-dimethylpyrimidine
CID 60996521
5-bromo-4-chloro-6-methyl-2-(3-methylthiophen-2-yl)pyrimidine
CID 66312815
4-chloro-2-(5-methylthiophen-2-yl)benzo[h]quinazoline
CID 114591312
4,6-dichloro-5-(2-fluorophenyl)-2-(5-methylthiophen-2-yl)pyrimidine
CID 79435355
[5,6-dimethyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine
CID 62252622
4-chloro-N,N-dimethyl-2-(5-methylthiophen-2-yl)quinazolin-6-amine
CID 114591367
4-chloro-6-methoxy-2-(5-methylthiophen-2-yl)quinazoline
CID 63086379
4-chloro-2-(5-ethylthiophen-2-yl)-5-iodo-6-methylpyrimidine
CID 66313212
5-bromo-4-chloro-6-methyl-2-(1H-pyrazol-4-yl)pyrimidine
CID 130572949
2-(5-bromothiophen-2-yl)-5,6-dimethylpyrimidin-4-amine
CID 62203363

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-chloro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidine?
The IUPAC name of 5-bromo-4-chloro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidine (CID 66312422) is 5-bromo-4-chloro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidine.
What is the SMILES notation for 5-bromo-4-chloro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidine?
The canonical SMILES for 5-bromo-4-chloro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidine is Cc1ccc(-c2nc(C)c(Br)c(Cl)n2)s1.
What is the InChIKey of 5-bromo-4-chloro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidine?
The InChIKey is AHZBRALWPGPVQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrClN2S/c1-5-3-4-7(15-5)10-13-6(2)8(11)9(12)14-10/h3-4H,1-2H3.
What are the key properties of 5-bromo-4-chloro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidine?
5-bromo-4-chloro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidine has a molecular weight of 303.61 g/mol, XLogP of 4.24, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-chloro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidine is sourced from PubChem (CID 66312422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).