2-ethyl-4-(4-phenylphenyl)imidazole-1,5-diamine

C17H18N4 — CID 62483793

IUPAC2-ethyl-4-(4-phenylphenyl)imidazole-1,5-diamine
SMILESCCc1nc(-c2ccc(-c3ccccc3)cc2)c(N)n1N
InChIInChI=1S/C17H18N4/c1-2-15-20-16(17(18)21(15)19)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11H,2,18-19H2,1H3
InChIKeyHEQXPPUDHXISSL-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.08
Rot. Bonds3

About 2-ethyl-4-(4-phenylphenyl)imidazole-1,5-diamine

2-ethyl-4-(4-phenylphenyl)imidazole-1,5-diamine (PubChem CID 62483793) has the molecular formula C17H18N4 and a molecular weight of 278.36 g/mol. Its IUPAC name is 2-ethyl-4-(4-phenylphenyl)imidazole-1,5-diamine.

Molecular Properties

Compound Name2-ethyl-4-(4-phenylphenyl)imidazole-1,5-diamine
PubChem CID62483793
Molecular FormulaC17H18N4
Molecular Weight278.36 g/mol
Exact Mass278.15
IUPAC Name2-ethyl-4-(4-phenylphenyl)imidazole-1,5-diamine
SMILESCCc1nc(-c2ccc(-c3ccccc3)cc2)c(N)n1N
InChIInChI=1S/C17H18N4/c1-2-15-20-16(17(18)21(15)19)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11H,2,18-19H2,1H3
InChIKeyHEQXPPUDHXISSL-UHFFFAOYSA-N
XLogP3.08
TPSA69.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-4-[4-(trifluoromethyl)phenyl]imidazole-1,5-diamine
CID 62483401
4-(3-chlorophenyl)-2-ethylimidazole-1,5-diamine
CID 62483208
2-ethyl-4-naphthalen-1-ylimidazole-1,5-diamine
CID 62483406
2-ethyl-4-(3-propoxyphenyl)imidazole-1,5-diamine
CID 55079214
3-cyclopropyl-2-ethyl-5-phenylimidazol-4-amine
CID 62220629
2-ethyl-4-(1-phenylethyl)imidazole-1,5-diamine
CID 62483396
4-[3-(difluoromethoxy)-4-methoxyphenyl]-2-ethylimidazole-1,5-diamine
CID 62483599
2,3-diethyl-5-naphthalen-2-ylimidazol-4-amine
CID 62225265
5-(4-tert-butylphenyl)-2-ethyl-3-methylimidazol-4-amine
CID 62226559
4-(3-ethoxyphenyl)-2-propylimidazole-1,5-diamine
CID 62507421
2-ethyl-5-(4-phenylmethoxyphenyl)-3-propan-2-ylimidazol-4-amine
CID 113232517
2-ethyl-4-methylimidazole-1,5-diamine
CID 62483589

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-(4-phenylphenyl)imidazole-1,5-diamine?
The IUPAC name of 2-ethyl-4-(4-phenylphenyl)imidazole-1,5-diamine (CID 62483793) is 2-ethyl-4-(4-phenylphenyl)imidazole-1,5-diamine.
What is the SMILES notation for 2-ethyl-4-(4-phenylphenyl)imidazole-1,5-diamine?
The canonical SMILES for 2-ethyl-4-(4-phenylphenyl)imidazole-1,5-diamine is CCc1nc(-c2ccc(-c3ccccc3)cc2)c(N)n1N.
What is the InChIKey of 2-ethyl-4-(4-phenylphenyl)imidazole-1,5-diamine?
The InChIKey is HEQXPPUDHXISSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4/c1-2-15-20-16(17(18)21(15)19)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11H,2,18-19H2,1H3.
What are the key properties of 2-ethyl-4-(4-phenylphenyl)imidazole-1,5-diamine?
2-ethyl-4-(4-phenylphenyl)imidazole-1,5-diamine has a molecular weight of 278.36 g/mol, XLogP of 3.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-(4-phenylphenyl)imidazole-1,5-diamine is sourced from PubChem (CID 62483793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).