2-ethyl-5-(2-methoxyphenyl)-3-propylimidazol-4-amine

C15H21N3O — CID 62224543

IUPAC2-ethyl-5-(2-methoxyphenyl)-3-propylimidazol-4-amine
SMILESCCCn1c(CC)nc(-c2ccccc2OC)c1N
InChIInChI=1S/C15H21N3O/c1-4-10-18-13(5-2)17-14(15(18)16)11-8-6-7-9-12(11)19-3/h6-9H,4-5,10,16H2,1-3H3
InChIKeyUMWASIWCMHZYJD-UHFFFAOYSA-N
MW259.35 g/mol
LogP3.11
Rot. Bonds5

About 2-ethyl-5-(2-methoxyphenyl)-3-propylimidazol-4-amine

2-ethyl-5-(2-methoxyphenyl)-3-propylimidazol-4-amine (PubChem CID 62224543) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 2-ethyl-5-(2-methoxyphenyl)-3-propylimidazol-4-amine.

Molecular Properties

Compound Name2-ethyl-5-(2-methoxyphenyl)-3-propylimidazol-4-amine
PubChem CID62224543
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name2-ethyl-5-(2-methoxyphenyl)-3-propylimidazol-4-amine
SMILESCCCn1c(CC)nc(-c2ccccc2OC)c1N
InChIInChI=1S/C15H21N3O/c1-4-10-18-13(5-2)17-14(15(18)16)11-8-6-7-9-12(11)19-3/h6-9H,4-5,10,16H2,1-3H3
InChIKeyUMWASIWCMHZYJD-UHFFFAOYSA-N
XLogP3.11
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-(2-methoxyphenyl)-3-propylimidazol-4-amine?
The IUPAC name of 2-ethyl-5-(2-methoxyphenyl)-3-propylimidazol-4-amine (CID 62224543) is 2-ethyl-5-(2-methoxyphenyl)-3-propylimidazol-4-amine.
What is the SMILES notation for 2-ethyl-5-(2-methoxyphenyl)-3-propylimidazol-4-amine?
The canonical SMILES for 2-ethyl-5-(2-methoxyphenyl)-3-propylimidazol-4-amine is CCCn1c(CC)nc(-c2ccccc2OC)c1N.
What is the InChIKey of 2-ethyl-5-(2-methoxyphenyl)-3-propylimidazol-4-amine?
The InChIKey is UMWASIWCMHZYJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-4-10-18-13(5-2)17-14(15(18)16)11-8-6-7-9-12(11)19-3/h6-9H,4-5,10,16H2,1-3H3.
What are the key properties of 2-ethyl-5-(2-methoxyphenyl)-3-propylimidazol-4-amine?
2-ethyl-5-(2-methoxyphenyl)-3-propylimidazol-4-amine has a molecular weight of 259.35 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-(2-methoxyphenyl)-3-propylimidazol-4-amine is sourced from PubChem (CID 62224543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).