3-ethyl-5-(3-methylphenyl)-2-propan-2-ylimidazol-4-amine

C15H21N3 — CID 62220327

IUPAC3-ethyl-5-(3-methylphenyl)-2-propan-2-ylimidazol-4-amine
SMILESCCn1c(C(C)C)nc(-c2cccc(C)c2)c1N
InChIInChI=1S/C15H21N3/c1-5-18-14(16)13(17-15(18)10(2)3)12-8-6-7-11(4)9-12/h6-10H,5,16H2,1-4H3
InChIKeyRZXWDPJFHICPGB-UHFFFAOYSA-N
MW243.35 g/mol
LogP3.58
Rot. Bonds3

About 3-ethyl-5-(3-methylphenyl)-2-propan-2-ylimidazol-4-amine

3-ethyl-5-(3-methylphenyl)-2-propan-2-ylimidazol-4-amine (PubChem CID 62220327) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is 3-ethyl-5-(3-methylphenyl)-2-propan-2-ylimidazol-4-amine.

Molecular Properties

Compound Name3-ethyl-5-(3-methylphenyl)-2-propan-2-ylimidazol-4-amine
PubChem CID62220327
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC Name3-ethyl-5-(3-methylphenyl)-2-propan-2-ylimidazol-4-amine
SMILESCCn1c(C(C)C)nc(-c2cccc(C)c2)c1N
InChIInChI=1S/C15H21N3/c1-5-18-14(16)13(17-15(18)10(2)3)12-8-6-7-11(4)9-12/h6-10H,5,16H2,1-4H3
InChIKeyRZXWDPJFHICPGB-UHFFFAOYSA-N
XLogP3.58
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-ethyl-5-(3-methylphenyl)-2-propan-2-ylimidazol-4-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 3-ethyl-5-(3-methylphenyl)-2-propan-2-ylimidazol-4-amine?
The IUPAC name of 3-ethyl-5-(3-methylphenyl)-2-propan-2-ylimidazol-4-amine (CID 62220327) is 3-ethyl-5-(3-methylphenyl)-2-propan-2-ylimidazol-4-amine.
What is the SMILES notation for 3-ethyl-5-(3-methylphenyl)-2-propan-2-ylimidazol-4-amine?
The canonical SMILES for 3-ethyl-5-(3-methylphenyl)-2-propan-2-ylimidazol-4-amine is CCn1c(C(C)C)nc(-c2cccc(C)c2)c1N.
What is the InChIKey of 3-ethyl-5-(3-methylphenyl)-2-propan-2-ylimidazol-4-amine?
The InChIKey is RZXWDPJFHICPGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-5-18-14(16)13(17-15(18)10(2)3)12-8-6-7-11(4)9-12/h6-10H,5,16H2,1-4H3.
What are the key properties of 3-ethyl-5-(3-methylphenyl)-2-propan-2-ylimidazol-4-amine?
3-ethyl-5-(3-methylphenyl)-2-propan-2-ylimidazol-4-amine has a molecular weight of 243.35 g/mol, XLogP of 3.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5-(3-methylphenyl)-2-propan-2-ylimidazol-4-amine is sourced from PubChem (CID 62220327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).