5-methyl-1-(3-methylphenyl)-5-(4-methylphenyl)-4H-imidazol-2-amine

C18H21N3 — CID 79500241

IUPAC5-methyl-1-(3-methylphenyl)-5-(4-methylphenyl)-4H-imidazol-2-amine
SMILESCc1ccc(C2(C)CN=C(N)N2c2cccc(C)c2)cc1
InChIInChI=1S/C18H21N3/c1-13-7-9-15(10-8-13)18(3)12-20-17(19)21(18)16-6-4-5-14(2)11-16/h4-11H,12H2,1-3H3,(H2,19,20)
InChIKeyGBUSJVDPNOAPRH-UHFFFAOYSA-N
MW279.39 g/mol
LogP3.35
Rot. Bonds2

About 5-methyl-1-(3-methylphenyl)-5-(4-methylphenyl)-4H-imidazol-2-amine

5-methyl-1-(3-methylphenyl)-5-(4-methylphenyl)-4H-imidazol-2-amine (PubChem CID 79500241) has the molecular formula C18H21N3 and a molecular weight of 279.39 g/mol. Its IUPAC name is 5-methyl-1-(3-methylphenyl)-5-(4-methylphenyl)-4H-imidazol-2-amine.

Molecular Properties

Compound Name5-methyl-1-(3-methylphenyl)-5-(4-methylphenyl)-4H-imidazol-2-amine
PubChem CID79500241
Molecular FormulaC18H21N3
Molecular Weight279.39 g/mol
Exact Mass279.17
IUPAC Name5-methyl-1-(3-methylphenyl)-5-(4-methylphenyl)-4H-imidazol-2-amine
SMILESCc1ccc(C2(C)CN=C(N)N2c2cccc(C)c2)cc1
InChIInChI=1S/C18H21N3/c1-13-7-9-15(10-8-13)18(3)12-20-17(19)21(18)16-6-4-5-14(2)11-16/h4-11H,12H2,1-3H3,(H2,19,20)
InChIKeyGBUSJVDPNOAPRH-UHFFFAOYSA-N
XLogP3.35
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-1-(4-methylphenyl)-5-phenyl-4H-imidazol-2-amine
CID 79504873
5-cyclopropyl-5-methyl-1-(3-methylphenyl)-4H-imidazol-2-amine
CID 79504692
5-(2,5-dimethylphenyl)-5-methyl-1-phenyl-4H-imidazol-2-amine
CID 79501213
1-(3-methylphenyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79505673
5-methyl-5-(4-methylsulfanylphenyl)-1-phenyl-4H-imidazol-2-amine
CID 79500732
1-(3-methylphenyl)-5,5-dipropyl-4H-imidazol-2-amine
CID 79504838
1'-(3-methylphenyl)spiro[1,3-dihydroindene-2,5'-4H-imidazole]-2'-amine
CID 79500130
1-(3-methylphenyl)-7-thia-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79505067
1'-(3-methylphenyl)spiro[1-azabicyclo[3.2.1]octane-4,5'-4H-imidazole]-2'-amine
CID 105366349
1-ethyl-5-methyl-5-(4-methylphenyl)-4H-imidazol-2-amine
CID 79509614
1-(3-methoxyphenyl)-5-methyl-5-pyridin-3-yl-4H-imidazol-2-amine
CID 79502759
1-(4-fluorophenyl)-5-methyl-5-phenyl-4H-imidazol-2-amine
CID 79505515

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-(3-methylphenyl)-5-(4-methylphenyl)-4H-imidazol-2-amine?
The IUPAC name of 5-methyl-1-(3-methylphenyl)-5-(4-methylphenyl)-4H-imidazol-2-amine (CID 79500241) is 5-methyl-1-(3-methylphenyl)-5-(4-methylphenyl)-4H-imidazol-2-amine.
What is the SMILES notation for 5-methyl-1-(3-methylphenyl)-5-(4-methylphenyl)-4H-imidazol-2-amine?
The canonical SMILES for 5-methyl-1-(3-methylphenyl)-5-(4-methylphenyl)-4H-imidazol-2-amine is Cc1ccc(C2(C)CN=C(N)N2c2cccc(C)c2)cc1.
What is the InChIKey of 5-methyl-1-(3-methylphenyl)-5-(4-methylphenyl)-4H-imidazol-2-amine?
The InChIKey is GBUSJVDPNOAPRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3/c1-13-7-9-15(10-8-13)18(3)12-20-17(19)21(18)16-6-4-5-14(2)11-16/h4-11H,12H2,1-3H3,(H2,19,20).
What are the key properties of 5-methyl-1-(3-methylphenyl)-5-(4-methylphenyl)-4H-imidazol-2-amine?
5-methyl-1-(3-methylphenyl)-5-(4-methylphenyl)-4H-imidazol-2-amine has a molecular weight of 279.39 g/mol, XLogP of 3.35, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-(3-methylphenyl)-5-(4-methylphenyl)-4H-imidazol-2-amine is sourced from PubChem (CID 79500241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).