2-[2-(2-ethoxyphenyl)-1-methylimidazol-4-yl]ethanamine

C14H19N3O — CID 95457075

IUPAC2-[2-(2-ethoxyphenyl)-1-methylimidazol-4-yl]ethanamine
SMILESCCOc1ccccc1-c1nc(CCN)cn1C
InChIInChI=1S/C14H19N3O/c1-3-18-13-7-5-4-6-12(13)14-16-11(8-9-15)10-17(14)2/h4-7,10H,3,8-9,15H2,1-2H3
InChIKeyIFWKJUOYEOYATH-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.99
Rot. Bonds5

About 2-[2-(2-ethoxyphenyl)-1-methylimidazol-4-yl]ethanamine

2-[2-(2-ethoxyphenyl)-1-methylimidazol-4-yl]ethanamine (PubChem CID 95457075) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 2-[2-(2-ethoxyphenyl)-1-methylimidazol-4-yl]ethanamine.

Molecular Properties

Compound Name2-[2-(2-ethoxyphenyl)-1-methylimidazol-4-yl]ethanamine
PubChem CID95457075
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name2-[2-(2-ethoxyphenyl)-1-methylimidazol-4-yl]ethanamine
SMILESCCOc1ccccc1-c1nc(CCN)cn1C
InChIInChI=1S/C14H19N3O/c1-3-18-13-7-5-4-6-12(13)14-16-11(8-9-15)10-17(14)2/h4-7,10H,3,8-9,15H2,1-2H3
InChIKeyIFWKJUOYEOYATH-UHFFFAOYSA-N
XLogP1.99
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[2-(2-ethoxyphenyl)-1-methylimidazol-4-yl]ethanamine 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

2-[1-methyl-2-(2-methylphenyl)imidazol-4-yl]ethanamine
CID 82284699
2-[1-methyl-2-(4-methylphenyl)imidazol-4-yl]ethanamine
CID 82284703
3-[2-(2-ethoxyphenyl)-4,6-dimethylpyrimidin-5-yl]propan-1-amine
CID 115534345
6-(2-ethoxyphenyl)-3,8-dimethylpteridine-2,4-dione
CID 8990439
2-[1-[2-(2-ethoxyphenoxy)ethyl]triazol-4-yl]ethanamine
CID 116642246
3-[5-(2-ethoxyphenyl)tetrazol-1-yl]propan-1-amine
CID 115534182
2-[6-(2-ethoxyphenyl)-3-ethyl-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 82062739
[2-(2-ethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanamine
CID 82060637
3-[4-(2-ethoxyphenyl)pyrazol-1-yl]propan-1-amine;hydrochloride
CID 164608406
[5-(2-ethoxyphenyl)-4-methyl-1,3-thiazol-2-yl]methanamine
CID 39351015
2-[1-methyl-2-[(2-methylphenyl)methyl]imidazol-4-yl]ethanamine
CID 82288535
4-(2-ethoxyphenyl)-2-methyl-1,3-thiazol-5-amine
CID 62082547

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-ethoxyphenyl)-1-methylimidazol-4-yl]ethanamine?
The IUPAC name of 2-[2-(2-ethoxyphenyl)-1-methylimidazol-4-yl]ethanamine (CID 95457075) is 2-[2-(2-ethoxyphenyl)-1-methylimidazol-4-yl]ethanamine.
What is the SMILES notation for 2-[2-(2-ethoxyphenyl)-1-methylimidazol-4-yl]ethanamine?
The canonical SMILES for 2-[2-(2-ethoxyphenyl)-1-methylimidazol-4-yl]ethanamine is CCOc1ccccc1-c1nc(CCN)cn1C.
What is the InChIKey of 2-[2-(2-ethoxyphenyl)-1-methylimidazol-4-yl]ethanamine?
The InChIKey is IFWKJUOYEOYATH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-3-18-13-7-5-4-6-12(13)14-16-11(8-9-15)10-17(14)2/h4-7,10H,3,8-9,15H2,1-2H3.
What are the key properties of 2-[2-(2-ethoxyphenyl)-1-methylimidazol-4-yl]ethanamine?
2-[2-(2-ethoxyphenyl)-1-methylimidazol-4-yl]ethanamine has a molecular weight of 245.33 g/mol, XLogP of 1.99, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-ethoxyphenyl)-1-methylimidazol-4-yl]ethanamine is sourced from PubChem (CID 95457075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).