N-(5-bromo-2-chlorophenyl)-5-methyl-1H-imidazol-2-amine

C10H9BrClN3 — CID 106571131

IUPACN-(5-bromo-2-chlorophenyl)-5-methyl-1H-imidazol-2-amine
SMILESCc1cnc(Nc2cc(Br)ccc2Cl)[nH]1
InChIInChI=1S/C10H9BrClN3/c1-6-5-13-10(14-6)15-9-4-7(11)2-3-8(9)12/h2-5H,1H3,(H2,13,14,15)
InChIKeySVXOVQXDVXGKMC-UHFFFAOYSA-N
MW286.56 g/mol
LogP3.88
Rot. Bonds2

About N-(5-bromo-2-chlorophenyl)-5-methyl-1H-imidazol-2-amine

N-(5-bromo-2-chlorophenyl)-5-methyl-1H-imidazol-2-amine (PubChem CID 106571131) has the molecular formula C10H9BrClN3 and a molecular weight of 286.56 g/mol. Its IUPAC name is N-(5-bromo-2-chlorophenyl)-5-methyl-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-(5-bromo-2-chlorophenyl)-5-methyl-1H-imidazol-2-amine
PubChem CID106571131
Molecular FormulaC10H9BrClN3
Molecular Weight286.56 g/mol
Exact Mass284.97
IUPAC NameN-(5-bromo-2-chlorophenyl)-5-methyl-1H-imidazol-2-amine
SMILESCc1cnc(Nc2cc(Br)ccc2Cl)[nH]1
InChIInChI=1S/C10H9BrClN3/c1-6-5-13-10(14-6)15-9-4-7(11)2-3-8(9)12/h2-5H,1H3,(H2,13,14,15)
InChIKeySVXOVQXDVXGKMC-UHFFFAOYSA-N
XLogP3.88
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.56
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chloro-4-iodophenyl)-5-methyl-1H-imidazol-2-amine
CID 107605201
5-bromo-N-(5-bromo-2-chlorophenyl)pyrimidin-2-amine
CID 63867695
N-(2,6-dichloro-3-methylphenyl)-5-methyl-1H-imidazol-2-amine
CID 106555957
N-(5-fluoro-2-methylphenyl)-5-methyl-1H-imidazol-2-amine
CID 106559294
N-(5-bromo-2-chlorophenyl)-3-chloropyrazin-2-amine
CID 62910149
6-N-(5-bromo-2-chlorophenyl)-3,5-dichloro-2-N-methylpyridine-2,6-diamine
CID 102758019
4-N-(5-bromo-2-chlorophenyl)-2-N-methylpyrimidine-2,4-diamine
CID 80824850
5-N-(5-bromo-2-chlorophenyl)-3-N-ethylpyridine-3,5-diamine
CID 113423990
N-(2,6-dimethylphenyl)-5-methyl-1H-imidazol-2-amine
CID 106559790
4-N-(5-bromo-2-chlorophenyl)-5-methyl-6-N-propylpyrimidine-4,6-diamine
CID 80825088
4-N-(5-bromo-2-chlorophenyl)-2-tert-butyl-5-methylpyrimidine-4,6-diamine
CID 80984109
5-amino-6-(5-bromo-2-chloroanilino)pyridine-3-carboxylic acid
CID 81439419

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-chlorophenyl)-5-methyl-1H-imidazol-2-amine?
The IUPAC name of N-(5-bromo-2-chlorophenyl)-5-methyl-1H-imidazol-2-amine (CID 106571131) is N-(5-bromo-2-chlorophenyl)-5-methyl-1H-imidazol-2-amine.
What is the SMILES notation for N-(5-bromo-2-chlorophenyl)-5-methyl-1H-imidazol-2-amine?
The canonical SMILES for N-(5-bromo-2-chlorophenyl)-5-methyl-1H-imidazol-2-amine is Cc1cnc(Nc2cc(Br)ccc2Cl)[nH]1.
What is the InChIKey of N-(5-bromo-2-chlorophenyl)-5-methyl-1H-imidazol-2-amine?
The InChIKey is SVXOVQXDVXGKMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrClN3/c1-6-5-13-10(14-6)15-9-4-7(11)2-3-8(9)12/h2-5H,1H3,(H2,13,14,15).
What are the key properties of N-(5-bromo-2-chlorophenyl)-5-methyl-1H-imidazol-2-amine?
N-(5-bromo-2-chlorophenyl)-5-methyl-1H-imidazol-2-amine has a molecular weight of 286.56 g/mol, XLogP of 3.88, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-chlorophenyl)-5-methyl-1H-imidazol-2-amine is sourced from PubChem (CID 106571131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).