2-[1-(2-methoxyphenyl)imidazol-4-yl]ethanamine

C12H15N3O — CID 82471834

IUPAC2-[1-(2-methoxyphenyl)imidazol-4-yl]ethanamine
SMILESCOc1ccccc1-n1cnc(CCN)c1
InChIInChI=1S/C12H15N3O/c1-16-12-5-3-2-4-11(12)15-8-10(6-7-13)14-9-15/h2-5,8-9H,6-7,13H2,1H3
InChIKeySWQUQLZRZLYPSW-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.38
Rot. Bonds4

About 2-[1-(2-methoxyphenyl)imidazol-4-yl]ethanamine

2-[1-(2-methoxyphenyl)imidazol-4-yl]ethanamine (PubChem CID 82471834) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 2-[1-(2-methoxyphenyl)imidazol-4-yl]ethanamine.

Molecular Properties

Compound Name2-[1-(2-methoxyphenyl)imidazol-4-yl]ethanamine
PubChem CID82471834
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name2-[1-(2-methoxyphenyl)imidazol-4-yl]ethanamine
SMILESCOc1ccccc1-n1cnc(CCN)c1
InChIInChI=1S/C12H15N3O/c1-16-12-5-3-2-4-11(12)15-8-10(6-7-13)14-9-15/h2-5,8-9H,6-7,13H2,1H3
InChIKeySWQUQLZRZLYPSW-UHFFFAOYSA-N
XLogP1.38
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[1-(2-methoxyphenyl)imidazol-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

[1-(2-methoxyphenyl)imidazol-4-yl]methanamine
CID 82469793
2-[1-(2,5-dimethoxyphenyl)imidazol-4-yl]ethanamine
CID 96662978
2-[1-(2-chlorophenyl)imidazol-4-yl]ethanamine
CID 82472942
N-[[1-(2-methoxyphenyl)imidazol-4-yl]methyl]cyclopropanamine
CID 114203962
2-[1-(2-methoxyphenyl)-1,2,4-triazol-3-yl]ethanamine
CID 83821894
[1-(2,5-dimethoxyphenyl)imidazol-4-yl]methanamine
CID 82475495
2-[5-methoxy-1-(2-methoxyphenyl)-3-methylpyrazol-4-yl]ethanamine
CID 117123596
3-[1-(2-methoxyphenyl)triazol-4-yl]propan-1-amine
CID 84695827
[1-(2-fluorophenyl)imidazol-4-yl]methanamine
CID 82468834
2-[4-(aminomethyl)imidazol-1-yl]-N-[(2-methoxyphenyl)methyl]benzamide
CID 110121889
[1-(2-ethylphenyl)imidazol-4-yl]methanamine
CID 82506290
2-[1-(2-methoxyphenyl)-5-methylimidazol-2-yl]ethanamine
CID 83894917

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-methoxyphenyl)imidazol-4-yl]ethanamine?
The IUPAC name of 2-[1-(2-methoxyphenyl)imidazol-4-yl]ethanamine (CID 82471834) is 2-[1-(2-methoxyphenyl)imidazol-4-yl]ethanamine.
What is the SMILES notation for 2-[1-(2-methoxyphenyl)imidazol-4-yl]ethanamine?
The canonical SMILES for 2-[1-(2-methoxyphenyl)imidazol-4-yl]ethanamine is COc1ccccc1-n1cnc(CCN)c1.
What is the InChIKey of 2-[1-(2-methoxyphenyl)imidazol-4-yl]ethanamine?
The InChIKey is SWQUQLZRZLYPSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-16-12-5-3-2-4-11(12)15-8-10(6-7-13)14-9-15/h2-5,8-9H,6-7,13H2,1H3.
What are the key properties of 2-[1-(2-methoxyphenyl)imidazol-4-yl]ethanamine?
2-[1-(2-methoxyphenyl)imidazol-4-yl]ethanamine has a molecular weight of 217.27 g/mol, XLogP of 1.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-methoxyphenyl)imidazol-4-yl]ethanamine is sourced from PubChem (CID 82471834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).