N-(2-bromo-5-methylphenyl)-1H-imidazol-2-amine

C10H10BrN3 — CID 106578915

IUPACN-(2-bromo-5-methylphenyl)-1H-imidazol-2-amine
SMILESCc1ccc(Br)c(Nc2ncc[nH]2)c1
InChIInChI=1S/C10H10BrN3/c1-7-2-3-8(11)9(6-7)14-10-12-4-5-13-10/h2-6H,1H3,(H2,12,13,14)
InChIKeyLMJNCZNOHUNSRF-UHFFFAOYSA-N
MW252.12 g/mol
LogP3.22
Rot. Bonds2

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

N-(2-bromo-5-methylphenyl)-1H-imidazol-2-amine (PubChem CID 106578915) has the molecular formula C10H10BrN3 and a molecular weight of 252.12 g/mol. Its IUPAC name is N-(2-bromo-5-methylphenyl)-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-(2-bromo-5-methylphenyl)-1H-imidazol-2-amine
PubChem CID106578915
Molecular FormulaC10H10BrN3
Molecular Weight252.12 g/mol
Exact Mass251.01
IUPAC NameN-(2-bromo-5-methylphenyl)-1H-imidazol-2-amine
SMILESCc1ccc(Br)c(Nc2ncc[nH]2)c1
InChIInChI=1S/C10H10BrN3/c1-7-2-3-8(11)9(6-7)14-10-12-4-5-13-10/h2-6H,1H3,(H2,12,13,14)
InChIKeyLMJNCZNOHUNSRF-UHFFFAOYSA-N
XLogP3.22
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.12
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-fluoro-5-methylphenyl)-1H-imidazol-2-amine
CID 106561042
N-(2,4-dibromophenyl)-1H-imidazol-2-amine
CID 106568716
5-bromo-N-(2-bromo-5-methylphenyl)-4-methylpyridin-2-amine
CID 114870518
N-(3-bromo-4-chlorophenyl)-1H-imidazol-2-amine
CID 106576619
N-(4-fluoro-2-methylphenyl)-1H-imidazol-2-amine
CID 106559677
2-(2-bromo-4-methylphenoxy)-N-(1H-imidazol-2-yl)acetamide
CID 55027884
N-(3-bromo-4-methoxyphenyl)-1H-imidazol-2-amine
CID 106573908
5-bromo-N-(2-bromo-5-methylphenyl)-2-chloropyrimidin-4-amine
CID 82766176
N-(2,5-dichloro-4-methylphenyl)-1H-imidazol-2-amine
CID 106580607
(2-bromo-5-methylphenyl)hydrazine
CID 12891837
methyl 2-(2-bromo-5-methylanilino)pyridine-4-carboxylate
CID 114075074
2-(1H-imidazol-2-yl)-5-methyl-N-phenylaniline
CID 155100435

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-5-methylphenyl)-1H-imidazol-2-amine?
The IUPAC name of N-(2-bromo-5-methylphenyl)-1H-imidazol-2-amine (CID 106578915) is N-(2-bromo-5-methylphenyl)-1H-imidazol-2-amine.
What is the SMILES notation for N-(2-bromo-5-methylphenyl)-1H-imidazol-2-amine?
The canonical SMILES for N-(2-bromo-5-methylphenyl)-1H-imidazol-2-amine is Cc1ccc(Br)c(Nc2ncc[nH]2)c1.
What is the InChIKey of N-(2-bromo-5-methylphenyl)-1H-imidazol-2-amine?
The InChIKey is LMJNCZNOHUNSRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrN3/c1-7-2-3-8(11)9(6-7)14-10-12-4-5-13-10/h2-6H,1H3,(H2,12,13,14).
What are the key properties of N-(2-bromo-5-methylphenyl)-1H-imidazol-2-amine?
N-(2-bromo-5-methylphenyl)-1H-imidazol-2-amine has a molecular weight of 252.12 g/mol, XLogP of 3.22, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-5-methylphenyl)-1H-imidazol-2-amine is sourced from PubChem (CID 106578915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).