N-(4-chlorophenyl)-1-methyl-5-phenyl-4,5-dihydroimidazol-2-amine

C16H16ClN3 — CID 3028790

IUPACN-(4-chlorophenyl)-1-methyl-5-phenyl-4,5-dihydroimidazol-2-amine
SMILESCN1C(Nc2ccc(Cl)cc2)=NCC1c1ccccc1
InChIInChI=1S/C16H16ClN3/c1-20-15(12-5-3-2-4-6-12)11-18-16(20)19-14-9-7-13(17)8-10-14/h2-10,15H,11H2,1H3,(H,18,19)
InChIKeyQSLMAKCQPHUJRB-UHFFFAOYSA-N
MW285.78 g/mol
LogP3.79
Rot. Bonds2

About N-(4-chlorophenyl)-1-methyl-5-phenyl-4,5-dihydroimidazol-2-amine

N-(4-chlorophenyl)-1-methyl-5-phenyl-4,5-dihydroimidazol-2-amine (PubChem CID 3028790) has the molecular formula C16H16ClN3 and a molecular weight of 285.78 g/mol. Its IUPAC name is N-(4-chlorophenyl)-1-methyl-5-phenyl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound NameN-(4-chlorophenyl)-1-methyl-5-phenyl-4,5-dihydroimidazol-2-amine
PubChem CID3028790
Molecular FormulaC16H16ClN3
Molecular Weight285.78 g/mol
Exact Mass285.10
IUPAC NameN-(4-chlorophenyl)-1-methyl-5-phenyl-4,5-dihydroimidazol-2-amine
SMILESCN1C(Nc2ccc(Cl)cc2)=NCC1c1ccccc1
InChIInChI=1S/C16H16ClN3/c1-20-15(12-5-3-2-4-6-12)11-18-16(20)19-14-9-7-13(17)8-10-14/h2-10,15H,11H2,1H3,(H,18,19)
InChIKeyQSLMAKCQPHUJRB-UHFFFAOYSA-N
XLogP3.79
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.78
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-chlorophenyl)-1-methyl-5-phenyl-4,5-dihydroimidazol-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

methyl N-(1-methyl-5-phenyl-4,5-dihydroimidazol-2-yl)carbamate
CID 23274511
(5S)-5-butan-2-yl-N-(4-chlorophenyl)-1-(2-phenylethyl)-4,5-dihydroimidazol-2-amine
CID 10871965
(5S)-5-[(2S)-butan-2-yl]-N-(4-chlorophenyl)-1-(2-phenylethyl)-4,5-dihydroimidazol-2-amine
CID 102245068
N-(2-chlorophenyl)-1-methyl-5-naphthalen-1-yl-4,5-dihydroimidazol-2-amine;hydrochloride
CID 3028783
N-(4-chlorophenyl)-2-(4-methyl-2-phenylpiperazin-1-yl)acetamide
CID 112801852
1-N,2-N-bis(4-chlorophenyl)benzene-1,2-diamine
CID 22968513
7-chloro-1,10-diphenyl-2,4,5,10-tetrahydro-1H-imidazo[1,2-b][2]benzazepine
CID 67895396
(3S)-3-(4-chlorophenyl)-5-methyl-2-phenyl-3,4-dihydropyrazole
CID 102160984
N-(4-chlorophenyl)-1-methyl-6-oxo-2-phenylpiperidine-3-carboxamide
CID 42651157
(2R)-1-chloro-2-phenylaziridine
CID 13129910
6-chloro-2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine
CID 19784474
1-methyl-5-(1-phenylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine
CID 79510472

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-1-methyl-5-phenyl-4,5-dihydroimidazol-2-amine?
The IUPAC name of N-(4-chlorophenyl)-1-methyl-5-phenyl-4,5-dihydroimidazol-2-amine (CID 3028790) is N-(4-chlorophenyl)-1-methyl-5-phenyl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for N-(4-chlorophenyl)-1-methyl-5-phenyl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for N-(4-chlorophenyl)-1-methyl-5-phenyl-4,5-dihydroimidazol-2-amine is CN1C(Nc2ccc(Cl)cc2)=NCC1c1ccccc1.
What is the InChIKey of N-(4-chlorophenyl)-1-methyl-5-phenyl-4,5-dihydroimidazol-2-amine?
The InChIKey is QSLMAKCQPHUJRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClN3/c1-20-15(12-5-3-2-4-6-12)11-18-16(20)19-14-9-7-13(17)8-10-14/h2-10,15H,11H2,1H3,(H,18,19).
What are the key properties of N-(4-chlorophenyl)-1-methyl-5-phenyl-4,5-dihydroimidazol-2-amine?
N-(4-chlorophenyl)-1-methyl-5-phenyl-4,5-dihydroimidazol-2-amine has a molecular weight of 285.78 g/mol, XLogP of 3.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-1-methyl-5-phenyl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 3028790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).