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

C11H13N3O — CID 82469793

IUPAC[1-(2-methoxyphenyl)imidazol-4-yl]methanamine
SMILESCOc1ccccc1-n1cnc(CN)c1
InChIInChI=1S/C11H13N3O/c1-15-11-5-3-2-4-10(11)14-7-9(6-12)13-8-14/h2-5,7-8H,6,12H2,1H3
InChIKeyYOLQXKFSLOHJPH-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.34
Rot. Bonds3

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

[1-(2-methoxyphenyl)imidazol-4-yl]methanamine (PubChem CID 82469793) has the molecular formula C11H13N3O and a molecular weight of 203.24 g/mol. Its IUPAC name is [1-(2-methoxyphenyl)imidazol-4-yl]methanamine.

Molecular Properties

Compound Name[1-(2-methoxyphenyl)imidazol-4-yl]methanamine
PubChem CID82469793
Molecular FormulaC11H13N3O
Molecular Weight203.24 g/mol
Exact Mass203.11
IUPAC Name[1-(2-methoxyphenyl)imidazol-4-yl]methanamine
SMILESCOc1ccccc1-n1cnc(CN)c1
InChIInChI=1S/C11H13N3O/c1-15-11-5-3-2-4-10(11)14-7-9(6-12)13-8-14/h2-5,7-8H,6,12H2,1H3
InChIKeyYOLQXKFSLOHJPH-UHFFFAOYSA-N
XLogP1.34
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(2-methoxyphenyl)imidazol-4-yl]ethanamine
CID 82471834
[1-(2,5-dimethoxyphenyl)imidazol-4-yl]methanamine
CID 82475495
N-[[1-(2-methoxyphenyl)imidazol-4-yl]methyl]cyclopropanamine
CID 114203962
[1-(2-ethylphenyl)imidazol-4-yl]methanamine
CID 82506290
2-[4-(aminomethyl)imidazol-1-yl]-N-[(2-methoxyphenyl)methyl]benzamide
CID 110121889
[1-(2-fluorophenyl)imidazol-4-yl]methanamine
CID 82468834
2-[1-(2,5-dimethoxyphenyl)imidazol-4-yl]ethanamine
CID 96662978
2-[1-(2-chlorophenyl)imidazol-4-yl]ethanamine
CID 82472942
2-[1-(2-methoxyphenyl)-1,2,4-triazol-3-yl]ethanamine
CID 83821894
2-[5-methoxy-1-(2-methoxyphenyl)-3-methylpyrazol-4-yl]ethanamine
CID 117123596
[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methanamine
CID 68592145
3-[1-(2-methoxyphenyl)triazol-4-yl]propan-1-amine
CID 84695827

Frequently Asked Questions

What is the IUPAC name of [1-(2-methoxyphenyl)imidazol-4-yl]methanamine?
The IUPAC name of [1-(2-methoxyphenyl)imidazol-4-yl]methanamine (CID 82469793) is [1-(2-methoxyphenyl)imidazol-4-yl]methanamine.
What is the SMILES notation for [1-(2-methoxyphenyl)imidazol-4-yl]methanamine?
The canonical SMILES for [1-(2-methoxyphenyl)imidazol-4-yl]methanamine is COc1ccccc1-n1cnc(CN)c1.
What is the InChIKey of [1-(2-methoxyphenyl)imidazol-4-yl]methanamine?
The InChIKey is YOLQXKFSLOHJPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-15-11-5-3-2-4-10(11)14-7-9(6-12)13-8-14/h2-5,7-8H,6,12H2,1H3.
What are the key properties of [1-(2-methoxyphenyl)imidazol-4-yl]methanamine?
[1-(2-methoxyphenyl)imidazol-4-yl]methanamine has a molecular weight of 203.24 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methoxyphenyl)imidazol-4-yl]methanamine is sourced from PubChem (CID 82469793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).