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

C14H19N3 — CID 79504692

IUPAC5-cyclopropyl-5-methyl-1-(3-methylphenyl)-4H-imidazol-2-amine
SMILESCc1cccc(N2C(N)=NCC2(C)C2CC2)c1
InChIInChI=1S/C14H19N3/c1-10-4-3-5-12(8-10)17-13(15)16-9-14(17,2)11-6-7-11/h3-5,8,11H,6-7,9H2,1-2H3,(H2,15,16)
InChIKeyIBJOUJFJCDRQLE-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.30
Rot. Bonds2

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

5-cyclopropyl-5-methyl-1-(3-methylphenyl)-4H-imidazol-2-amine (PubChem CID 79504692) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 5-cyclopropyl-5-methyl-1-(3-methylphenyl)-4H-imidazol-2-amine.

Molecular Properties

Compound Name5-cyclopropyl-5-methyl-1-(3-methylphenyl)-4H-imidazol-2-amine
PubChem CID79504692
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name5-cyclopropyl-5-methyl-1-(3-methylphenyl)-4H-imidazol-2-amine
SMILESCc1cccc(N2C(N)=NCC2(C)C2CC2)c1
InChIInChI=1S/C14H19N3/c1-10-4-3-5-12(8-10)17-13(15)16-9-14(17,2)11-6-7-11/h3-5,8,11H,6-7,9H2,1-2H3,(H2,15,16)
InChIKeyIBJOUJFJCDRQLE-UHFFFAOYSA-N
XLogP2.30
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-bromophenyl)-5-cyclopropyl-5-methyl-4H-imidazol-2-amine
CID 79514852
5-methyl-1-(3-methylphenyl)-5-(4-methylphenyl)-4H-imidazol-2-amine
CID 79500241
1-(3-methylphenyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79505673
1'-(3-methylphenyl)spiro[1-azabicyclo[3.2.1]octane-4,5'-4H-imidazole]-2'-amine
CID 105366349
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
8-methyl-1-(3-methylphenyl)-1,3-diazaspiro[4.6]undec-2-en-2-amine
CID 79504845
1-(3-methylphenyl)-7-thia-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79505067
6-methoxy-1-(3-methylphenyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 106874965
8-ethyl-1-(3-methylphenyl)-1,3-diazaspiro[4.6]undec-2-en-2-amine
CID 79500137
5-cyclohexyl-1-(4-methoxyphenyl)-5-methyl-4H-imidazol-2-amine
CID 79498731
5-methyl-1-(3-methylphenyl)-4,5-dihydroimidazol-2-amine
CID 79504921

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-5-methyl-1-(3-methylphenyl)-4H-imidazol-2-amine?
The IUPAC name of 5-cyclopropyl-5-methyl-1-(3-methylphenyl)-4H-imidazol-2-amine (CID 79504692) is 5-cyclopropyl-5-methyl-1-(3-methylphenyl)-4H-imidazol-2-amine.
What is the SMILES notation for 5-cyclopropyl-5-methyl-1-(3-methylphenyl)-4H-imidazol-2-amine?
The canonical SMILES for 5-cyclopropyl-5-methyl-1-(3-methylphenyl)-4H-imidazol-2-amine is Cc1cccc(N2C(N)=NCC2(C)C2CC2)c1.
What is the InChIKey of 5-cyclopropyl-5-methyl-1-(3-methylphenyl)-4H-imidazol-2-amine?
The InChIKey is IBJOUJFJCDRQLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-10-4-3-5-12(8-10)17-13(15)16-9-14(17,2)11-6-7-11/h3-5,8,11H,6-7,9H2,1-2H3,(H2,15,16).
What are the key properties of 5-cyclopropyl-5-methyl-1-(3-methylphenyl)-4H-imidazol-2-amine?
5-cyclopropyl-5-methyl-1-(3-methylphenyl)-4H-imidazol-2-amine has a molecular weight of 229.33 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-5-methyl-1-(3-methylphenyl)-4H-imidazol-2-amine is sourced from PubChem (CID 79504692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).