5-ethyl-5-(4-ethylphenyl)-1-propyl-4H-imidazol-2-amine

C16H25N3 — CID 79509520

IUPAC5-ethyl-5-(4-ethylphenyl)-1-propyl-4H-imidazol-2-amine
SMILESCCCN1C(N)=NCC1(CC)c1ccc(CC)cc1
InChIInChI=1S/C16H25N3/c1-4-11-19-15(17)18-12-16(19,6-3)14-9-7-13(5-2)8-10-14/h7-10H,4-6,11-12H2,1-3H3,(H2,17,18)
InChIKeyFPLPCZPRYFSUMF-UHFFFAOYSA-N
MW259.40 g/mol
LogP2.89
Rot. Bonds5

About 5-ethyl-5-(4-ethylphenyl)-1-propyl-4H-imidazol-2-amine

5-ethyl-5-(4-ethylphenyl)-1-propyl-4H-imidazol-2-amine (PubChem CID 79509520) has the molecular formula C16H25N3 and a molecular weight of 259.40 g/mol. Its IUPAC name is 5-ethyl-5-(4-ethylphenyl)-1-propyl-4H-imidazol-2-amine.

Molecular Properties

Compound Name5-ethyl-5-(4-ethylphenyl)-1-propyl-4H-imidazol-2-amine
PubChem CID79509520
Molecular FormulaC16H25N3
Molecular Weight259.40 g/mol
Exact Mass259.20
IUPAC Name5-ethyl-5-(4-ethylphenyl)-1-propyl-4H-imidazol-2-amine
SMILESCCCN1C(N)=NCC1(CC)c1ccc(CC)cc1
InChIInChI=1S/C16H25N3/c1-4-11-19-15(17)18-12-16(19,6-3)14-9-7-13(5-2)8-10-14/h7-10H,4-6,11-12H2,1-3H3,(H2,17,18)
InChIKeyFPLPCZPRYFSUMF-UHFFFAOYSA-N
XLogP2.89
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.40
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-ethyl-5-(4-ethylphenyl)-1-propyl-4H-imidazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-5-(4-ethylphenyl)-1-propyl-4H-imidazol-2-amine?
The IUPAC name of 5-ethyl-5-(4-ethylphenyl)-1-propyl-4H-imidazol-2-amine (CID 79509520) is 5-ethyl-5-(4-ethylphenyl)-1-propyl-4H-imidazol-2-amine.
What is the SMILES notation for 5-ethyl-5-(4-ethylphenyl)-1-propyl-4H-imidazol-2-amine?
The canonical SMILES for 5-ethyl-5-(4-ethylphenyl)-1-propyl-4H-imidazol-2-amine is CCCN1C(N)=NCC1(CC)c1ccc(CC)cc1.
What is the InChIKey of 5-ethyl-5-(4-ethylphenyl)-1-propyl-4H-imidazol-2-amine?
The InChIKey is FPLPCZPRYFSUMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3/c1-4-11-19-15(17)18-12-16(19,6-3)14-9-7-13(5-2)8-10-14/h7-10H,4-6,11-12H2,1-3H3,(H2,17,18).
What are the key properties of 5-ethyl-5-(4-ethylphenyl)-1-propyl-4H-imidazol-2-amine?
5-ethyl-5-(4-ethylphenyl)-1-propyl-4H-imidazol-2-amine has a molecular weight of 259.40 g/mol, XLogP of 2.89, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-5-(4-ethylphenyl)-1-propyl-4H-imidazol-2-amine is sourced from PubChem (CID 79509520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).