N-(2-bromo-4-methylphenyl)-1-cyclopentylimidazol-2-amine

C15H18BrN3 — CID 106555665

IUPACN-(2-bromo-4-methylphenyl)-1-cyclopentylimidazol-2-amine
SMILESCc1ccc(Nc2nccn2C2CCCC2)c(Br)c1
InChIInChI=1S/C15H18BrN3/c1-11-6-7-14(13(16)10-11)18-15-17-8-9-19(15)12-4-2-3-5-12/h6-10,12H,2-5H2,1H3,(H,17,18)
InChIKeyNXQOJMWLMOJMOY-UHFFFAOYSA-N
MW320.23 g/mol
LogP4.81
Rot. Bonds3

About N-(2-bromo-4-methylphenyl)-1-cyclopentylimidazol-2-amine

N-(2-bromo-4-methylphenyl)-1-cyclopentylimidazol-2-amine (PubChem CID 106555665) has the molecular formula C15H18BrN3 and a molecular weight of 320.23 g/mol. Its IUPAC name is N-(2-bromo-4-methylphenyl)-1-cyclopentylimidazol-2-amine.

Molecular Properties

Compound NameN-(2-bromo-4-methylphenyl)-1-cyclopentylimidazol-2-amine
PubChem CID106555665
Molecular FormulaC15H18BrN3
Molecular Weight320.23 g/mol
Exact Mass319.07
IUPAC NameN-(2-bromo-4-methylphenyl)-1-cyclopentylimidazol-2-amine
SMILESCc1ccc(Nc2nccn2C2CCCC2)c(Br)c1
InChIInChI=1S/C15H18BrN3/c1-11-6-7-14(13(16)10-11)18-15-17-8-9-19(15)12-4-2-3-5-12/h6-10,12H,2-5H2,1H3,(H,17,18)
InChIKeyNXQOJMWLMOJMOY-UHFFFAOYSA-N
XLogP4.81
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.23
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-bromo-4-methylphenyl)-1-cyclopentylimidazol-2-amine 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

N-(2-chloro-4-methylphenyl)-1-cyclohexylimidazol-2-amine
CID 106560907
N-(4-bromo-2,3-dichlorophenyl)-1-cyclopentylimidazol-2-amine
CID 107795932
1-cyclopentyl-N-(2,6-dibromophenyl)imidazol-2-amine
CID 107605114
1-cyclopropyl-N-(2,5-dibromophenyl)imidazol-2-amine
CID 106566388
N-(2-bromo-4-methylphenyl)-1-ethylimidazol-2-amine
CID 106555659
N-(2-chloro-4-iodophenyl)-1-cyclopentylimidazol-2-amine
CID 107605190
1-cyclohexyl-N-(2,5-difluoro-4-methylphenyl)imidazol-2-amine
CID 106583654
N-(4-bromophenyl)-1-cyclohexylimidazol-2-amine
CID 106558625
1-cyclopentyl-N-(2,5-difluorophenyl)imidazol-2-amine
CID 106556885
N-(3-bromo-4-methoxyphenyl)-1-cyclohexylimidazol-2-amine
CID 106573937
N-(1-cyclopropylimidazol-2-yl)-2,6-dimethylpyridin-3-amine
CID 106576575
1-cyclohexyl-N-(2,5-difluorophenyl)imidazol-2-amine
CID 106556886

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-4-methylphenyl)-1-cyclopentylimidazol-2-amine?
The IUPAC name of N-(2-bromo-4-methylphenyl)-1-cyclopentylimidazol-2-amine (CID 106555665) is N-(2-bromo-4-methylphenyl)-1-cyclopentylimidazol-2-amine.
What is the SMILES notation for N-(2-bromo-4-methylphenyl)-1-cyclopentylimidazol-2-amine?
The canonical SMILES for N-(2-bromo-4-methylphenyl)-1-cyclopentylimidazol-2-amine is Cc1ccc(Nc2nccn2C2CCCC2)c(Br)c1.
What is the InChIKey of N-(2-bromo-4-methylphenyl)-1-cyclopentylimidazol-2-amine?
The InChIKey is NXQOJMWLMOJMOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18BrN3/c1-11-6-7-14(13(16)10-11)18-15-17-8-9-19(15)12-4-2-3-5-12/h6-10,12H,2-5H2,1H3,(H,17,18).
What are the key properties of N-(2-bromo-4-methylphenyl)-1-cyclopentylimidazol-2-amine?
N-(2-bromo-4-methylphenyl)-1-cyclopentylimidazol-2-amine has a molecular weight of 320.23 g/mol, XLogP of 4.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-4-methylphenyl)-1-cyclopentylimidazol-2-amine is sourced from PubChem (CID 106555665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).