2-ethyl-5-(3-fluoro-4-methoxyphenyl)-3-methylimidazol-4-amine

C13H16FN3O — CID 65096550

IUPAC2-ethyl-5-(3-fluoro-4-methoxyphenyl)-3-methylimidazol-4-amine
SMILESCCc1nc(-c2ccc(OC)c(F)c2)c(N)n1C
InChIInChI=1S/C13H16FN3O/c1-4-11-16-12(13(15)17(11)2)8-5-6-10(18-3)9(14)7-8/h5-7H,4,15H2,1-3H3
InChIKeyFZBRTUFJBGTADW-UHFFFAOYSA-N
MW249.29 g/mol
LogP2.38
Rot. Bonds3

About 2-ethyl-5-(3-fluoro-4-methoxyphenyl)-3-methylimidazol-4-amine

2-ethyl-5-(3-fluoro-4-methoxyphenyl)-3-methylimidazol-4-amine (PubChem CID 65096550) has the molecular formula C13H16FN3O and a molecular weight of 249.29 g/mol. Its IUPAC name is 2-ethyl-5-(3-fluoro-4-methoxyphenyl)-3-methylimidazol-4-amine.

Molecular Properties

Compound Name2-ethyl-5-(3-fluoro-4-methoxyphenyl)-3-methylimidazol-4-amine
PubChem CID65096550
Molecular FormulaC13H16FN3O
Molecular Weight249.29 g/mol
Exact Mass249.13
IUPAC Name2-ethyl-5-(3-fluoro-4-methoxyphenyl)-3-methylimidazol-4-amine
SMILESCCc1nc(-c2ccc(OC)c(F)c2)c(N)n1C
InChIInChI=1S/C13H16FN3O/c1-4-11-16-12(13(15)17(11)2)8-5-6-10(18-3)9(14)7-8/h5-7H,4,15H2,1-3H3
InChIKeyFZBRTUFJBGTADW-UHFFFAOYSA-N
XLogP2.38
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.29
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-ethyl-5-(3-fluoro-4-methoxyphenyl)-3-methylimidazol-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

Related Compounds

5-(5-amino-2-ethyl-1-methylimidazol-4-yl)-2-methoxybenzonitrile
CID 65336015
5-(3,4-dimethoxyphenyl)-3-methyl-2-propylimidazol-4-amine
CID 62220657
3-ethyl-5-(3-fluoro-4-methoxyphenyl)-2-methylimidazol-4-amine
CID 65096402
2-tert-butyl-3-ethyl-5-(3-fluoro-4-methoxyphenyl)imidazol-4-amine
CID 65096311
3-ethyl-5-(3-fluoro-4-methoxyphenyl)imidazol-4-amine
CID 65096261
2-tert-butyl-4-(3-fluoro-4-methoxyphenyl)imidazole-1,5-diamine
CID 65096454
4-[3-(difluoromethoxy)-4-methoxyphenyl]-2-ethylimidazole-1,5-diamine
CID 62483599
2-ethyl-5-(2-fluorophenyl)-3-methylimidazol-4-amine
CID 62226219
5-(4-tert-butylphenyl)-2-ethyl-3-methylimidazol-4-amine
CID 62226559
5-(3-chlorophenyl)-2-ethyl-3-methylimidazol-4-amine
CID 62226374
2-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 65101402
5-(3-bromo-4-methoxyphenyl)-3-butyl-2-ethylimidazol-4-amine
CID 62219915

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-(3-fluoro-4-methoxyphenyl)-3-methylimidazol-4-amine?
The IUPAC name of 2-ethyl-5-(3-fluoro-4-methoxyphenyl)-3-methylimidazol-4-amine (CID 65096550) is 2-ethyl-5-(3-fluoro-4-methoxyphenyl)-3-methylimidazol-4-amine.
What is the SMILES notation for 2-ethyl-5-(3-fluoro-4-methoxyphenyl)-3-methylimidazol-4-amine?
The canonical SMILES for 2-ethyl-5-(3-fluoro-4-methoxyphenyl)-3-methylimidazol-4-amine is CCc1nc(-c2ccc(OC)c(F)c2)c(N)n1C.
What is the InChIKey of 2-ethyl-5-(3-fluoro-4-methoxyphenyl)-3-methylimidazol-4-amine?
The InChIKey is FZBRTUFJBGTADW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16FN3O/c1-4-11-16-12(13(15)17(11)2)8-5-6-10(18-3)9(14)7-8/h5-7H,4,15H2,1-3H3.
What are the key properties of 2-ethyl-5-(3-fluoro-4-methoxyphenyl)-3-methylimidazol-4-amine?
2-ethyl-5-(3-fluoro-4-methoxyphenyl)-3-methylimidazol-4-amine has a molecular weight of 249.29 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-(3-fluoro-4-methoxyphenyl)-3-methylimidazol-4-amine is sourced from PubChem (CID 65096550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).