4-phenyl-1-(2-phenylethyl)imidazol-2-amine

C17H17N3 — CID 154638135

IUPAC4-phenyl-1-(2-phenylethyl)imidazol-2-amine
SMILESNc1nc(-c2ccccc2)cn1CCc1ccccc1
InChIInChI=1S/C17H17N3/c18-17-19-16(15-9-5-2-6-10-15)13-20(17)12-11-14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H2,18,19)
InChIKeyGBMBSDFVURBJHJ-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.38
Rot. Bonds4

About 4-phenyl-1-(2-phenylethyl)imidazol-2-amine

4-phenyl-1-(2-phenylethyl)imidazol-2-amine (PubChem CID 154638135) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 4-phenyl-1-(2-phenylethyl)imidazol-2-amine.

Molecular Properties

Compound Name4-phenyl-1-(2-phenylethyl)imidazol-2-amine
PubChem CID154638135
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC Name4-phenyl-1-(2-phenylethyl)imidazol-2-amine
SMILESNc1nc(-c2ccccc2)cn1CCc1ccccc1
InChIInChI=1S/C17H17N3/c18-17-19-16(15-9-5-2-6-10-15)13-20(17)12-11-14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H2,18,19)
InChIKeyGBMBSDFVURBJHJ-UHFFFAOYSA-N
XLogP3.38
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-pentyl-4-(4-phenylphenyl)imidazol-2-amine;hydrochloride
CID 162674520
1-pentyl-4-(2-phenylethyl)imidazol-2-amine;hydrochloride
CID 162666154
1-pentyl-4-pyridin-3-ylimidazol-2-amine
CID 162675846
1-[2-(3-bromophenyl)ethyl]-4-phenylimidazole-2-carbaldehyde
CID 86704027
4-(2-phenylethyl)-1,2,4-triazole-3,5-diamine
CID 175917505
4-(4-methylphenyl)-1-pentylimidazol-2-amine;hydrochloride
CID 162674197
4-(4-fluorophenyl)-1-pentylimidazol-2-amine
CID 162669680
1-pentyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-amine
CID 162673974
2-(2-amino-1-pentylimidazol-4-yl)phenol
CID 162673769
1-benzyl-2-(4-methylphenyl)-4-phenylimidazole
CID 163216980
1-[2-(3-fluorophenyl)ethyl]-4-methylimidazol-2-amine
CID 106562547
1-benzyl-3-methoxy-5-phenylpyrazin-2-one
CID 86053729

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-1-(2-phenylethyl)imidazol-2-amine?
The IUPAC name of 4-phenyl-1-(2-phenylethyl)imidazol-2-amine (CID 154638135) is 4-phenyl-1-(2-phenylethyl)imidazol-2-amine.
What is the SMILES notation for 4-phenyl-1-(2-phenylethyl)imidazol-2-amine?
The canonical SMILES for 4-phenyl-1-(2-phenylethyl)imidazol-2-amine is Nc1nc(-c2ccccc2)cn1CCc1ccccc1.
What is the InChIKey of 4-phenyl-1-(2-phenylethyl)imidazol-2-amine?
The InChIKey is GBMBSDFVURBJHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3/c18-17-19-16(15-9-5-2-6-10-15)13-20(17)12-11-14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H2,18,19).
What are the key properties of 4-phenyl-1-(2-phenylethyl)imidazol-2-amine?
4-phenyl-1-(2-phenylethyl)imidazol-2-amine has a molecular weight of 263.34 g/mol, XLogP of 3.38, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-1-(2-phenylethyl)imidazol-2-amine is sourced from PubChem (CID 154638135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).