2-bromo-5-(2-chlorophenyl)-1-methylimidazole

C10H8BrClN2 — CID 117259931

IUPAC2-bromo-5-(2-chlorophenyl)-1-methylimidazole
SMILESCn1c(-c2ccccc2Cl)cnc1Br
InChIInChI=1S/C10H8BrClN2/c1-14-9(6-13-10(14)11)7-4-2-3-5-8(7)12/h2-6H,1H3
InChIKeyFEYJYRXGBRSDNN-UHFFFAOYSA-N
MW271.55 g/mol
LogP3.50
Rot. Bonds1

About 2-bromo-5-(2-chlorophenyl)-1-methylimidazole

2-bromo-5-(2-chlorophenyl)-1-methylimidazole (PubChem CID 117259931) has the molecular formula C10H8BrClN2 and a molecular weight of 271.55 g/mol. Its IUPAC name is 2-bromo-5-(2-chlorophenyl)-1-methylimidazole.

Molecular Properties

Compound Name2-bromo-5-(2-chlorophenyl)-1-methylimidazole
PubChem CID117259931
Molecular FormulaC10H8BrClN2
Molecular Weight271.55 g/mol
Exact Mass269.96
IUPAC Name2-bromo-5-(2-chlorophenyl)-1-methylimidazole
SMILESCn1c(-c2ccccc2Cl)cnc1Br
InChIInChI=1S/C10H8BrClN2/c1-14-9(6-13-10(14)11)7-4-2-3-5-8(7)12/h2-6H,1H3
InChIKeyFEYJYRXGBRSDNN-UHFFFAOYSA-N
XLogP3.50
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.55
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-(2-bromophenyl)-2-chloro-1-methylimidazole
CID 117259928
2-bromo-5-(2-chlorophenyl)-1,3-oxazole
CID 117259589
2-(2-chlorophenyl)-3-methylimidazol-4-ol
CID 19743684
5-(2-chlorophenyl)-1-hydroxytriazole
CID 19600582
2-amino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one
CID 141354765
3-(2-chlorophenyl)-6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 155549099
5-chloro-4-(2-chlorophenyl)pyrimidine
CID 105370973
2,5-dichloro-3-(2-chlorophenyl)pyridine
CID 90014115
5-bromo-2-(2-chlorophenyl)-N-methylpyrimidin-4-amine
CID 66301431
3-(2-chlorophenyl)-5-ethyl-1-methylpyrazole
CID 70791545
4-(2-chlorophenyl)-5-methylpyrimidin-2-amine
CID 68614881
3-(2-chlorophenyl)-4-methyl-1H-1,2,4-triazole-5-thione
CID 779629

Frequently Asked Questions

What is the IUPAC name of 2-bromo-5-(2-chlorophenyl)-1-methylimidazole?
The IUPAC name of 2-bromo-5-(2-chlorophenyl)-1-methylimidazole (CID 117259931) is 2-bromo-5-(2-chlorophenyl)-1-methylimidazole.
What is the SMILES notation for 2-bromo-5-(2-chlorophenyl)-1-methylimidazole?
The canonical SMILES for 2-bromo-5-(2-chlorophenyl)-1-methylimidazole is Cn1c(-c2ccccc2Cl)cnc1Br.
What is the InChIKey of 2-bromo-5-(2-chlorophenyl)-1-methylimidazole?
The InChIKey is FEYJYRXGBRSDNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrClN2/c1-14-9(6-13-10(14)11)7-4-2-3-5-8(7)12/h2-6H,1H3.
What are the key properties of 2-bromo-5-(2-chlorophenyl)-1-methylimidazole?
2-bromo-5-(2-chlorophenyl)-1-methylimidazole has a molecular weight of 271.55 g/mol, XLogP of 3.50, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-5-(2-chlorophenyl)-1-methylimidazole is sourced from PubChem (CID 117259931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).