5-methyl-1-(4-methylphenyl)-5-phenyl-4H-imidazol-2-amine

C17H19N3 — CID 79504873

IUPAC5-methyl-1-(4-methylphenyl)-5-phenyl-4H-imidazol-2-amine
SMILESCc1ccc(N2C(N)=NCC2(C)c2ccccc2)cc1
InChIInChI=1S/C17H19N3/c1-13-8-10-15(11-9-13)20-16(18)19-12-17(20,2)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H2,18,19)
InChIKeyPEBVQGWOFWQXLI-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.05
Rot. Bonds2

About 5-methyl-1-(4-methylphenyl)-5-phenyl-4H-imidazol-2-amine

5-methyl-1-(4-methylphenyl)-5-phenyl-4H-imidazol-2-amine (PubChem CID 79504873) has the molecular formula C17H19N3 and a molecular weight of 265.36 g/mol. Its IUPAC name is 5-methyl-1-(4-methylphenyl)-5-phenyl-4H-imidazol-2-amine.

Molecular Properties

Compound Name5-methyl-1-(4-methylphenyl)-5-phenyl-4H-imidazol-2-amine
PubChem CID79504873
Molecular FormulaC17H19N3
Molecular Weight265.36 g/mol
Exact Mass265.16
IUPAC Name5-methyl-1-(4-methylphenyl)-5-phenyl-4H-imidazol-2-amine
SMILESCc1ccc(N2C(N)=NCC2(C)c2ccccc2)cc1
InChIInChI=1S/C17H19N3/c1-13-8-10-15(11-9-13)20-16(18)19-12-17(20,2)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H2,18,19)
InChIKeyPEBVQGWOFWQXLI-UHFFFAOYSA-N
XLogP3.05
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Antazoline
CID 2200
Epinastine
CID 3241
Epinastine Hydrochloride
CID 157313
Guanidine, N,N'-bis(methylphenyl)-
CID 41011
N,N'-Bis-(4-hexyl-phenyl)-guanidine
CID 9821194
N,N'-Bis-(4-butyl-phenyl)-guanidine
CID 10496171
N,N'-Bis-(4-sec-butyl-phenyl)-guanidine
CID 10526122
N,N'-Bis-(4-isopropyl-phenyl)-guanidine
CID 13781937
N,N''-Bis(4-ethylphenyl)guanidine
CID 14771671
N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-phenylaniline
CID 44352155
1-(3,4-dihydro-2H-pyrrol-5-yl)-1-(4-methylphenyl)-3-phenylurea
CID 1594702
s-Triazine, 1,2-dihydro-1-(p-butylphenyl)-4,6-diamino-2,2-dimethyl-
CID 78387

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-(4-methylphenyl)-5-phenyl-4H-imidazol-2-amine?
The IUPAC name of 5-methyl-1-(4-methylphenyl)-5-phenyl-4H-imidazol-2-amine (CID 79504873) is 5-methyl-1-(4-methylphenyl)-5-phenyl-4H-imidazol-2-amine.
What is the SMILES notation for 5-methyl-1-(4-methylphenyl)-5-phenyl-4H-imidazol-2-amine?
The canonical SMILES for 5-methyl-1-(4-methylphenyl)-5-phenyl-4H-imidazol-2-amine is Cc1ccc(N2C(N)=NCC2(C)c2ccccc2)cc1.
What is the InChIKey of 5-methyl-1-(4-methylphenyl)-5-phenyl-4H-imidazol-2-amine?
The InChIKey is PEBVQGWOFWQXLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3/c1-13-8-10-15(11-9-13)20-16(18)19-12-17(20,2)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H2,18,19).
What are the key properties of 5-methyl-1-(4-methylphenyl)-5-phenyl-4H-imidazol-2-amine?
5-methyl-1-(4-methylphenyl)-5-phenyl-4H-imidazol-2-amine has a molecular weight of 265.36 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-(4-methylphenyl)-5-phenyl-4H-imidazol-2-amine is sourced from PubChem (CID 79504873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).