[5-(3-ethyl-4-methoxyphenyl)-1H-imidazol-2-yl]methanol

C13H16N2O2 — CID 116878283

IUPAC[5-(3-ethyl-4-methoxyphenyl)-1H-imidazol-2-yl]methanol
SMILESCCc1cc(-c2cnc(CO)[nH]2)ccc1OC
InChIInChI=1S/C13H16N2O2/c1-3-9-6-10(4-5-12(9)17-2)11-7-14-13(8-16)15-11/h4-7,16H,3,8H2,1-2H3,(H,14,15)
InChIKeyZSQYYCBBUDKQJJ-UHFFFAOYSA-N
MW232.28 g/mol
LogP2.14
Rot. Bonds4

About [5-(3-ethyl-4-methoxyphenyl)-1H-imidazol-2-yl]methanol

[5-(3-ethyl-4-methoxyphenyl)-1H-imidazol-2-yl]methanol (PubChem CID 116878283) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is [5-(3-ethyl-4-methoxyphenyl)-1H-imidazol-2-yl]methanol.

Molecular Properties

Compound Name[5-(3-ethyl-4-methoxyphenyl)-1H-imidazol-2-yl]methanol
PubChem CID116878283
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC Name[5-(3-ethyl-4-methoxyphenyl)-1H-imidazol-2-yl]methanol
SMILESCCc1cc(-c2cnc(CO)[nH]2)ccc1OC
InChIInChI=1S/C13H16N2O2/c1-3-9-6-10(4-5-12(9)17-2)11-7-14-13(8-16)15-11/h4-7,16H,3,8H2,1-2H3,(H,14,15)
InChIKeyZSQYYCBBUDKQJJ-UHFFFAOYSA-N
XLogP2.14
TPSA58.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[5-(3-ethyl-4-methoxyphenyl)-1H-imidazol-2-yl]butanenitrile
CID 116883145
5-(2-ethyl-1H-imidazol-5-yl)-2-methoxyaniline
CID 115030164
[5-(5-fluoro-2-methoxyphenyl)-1H-imidazol-2-yl]methanol
CID 116878261
5-(3-ethyl-4-methoxyphenyl)-N-methyl-1H-pyrazol-3-amine
CID 116827233
[5-(4-methoxy-3-methylphenyl)-1H-imidazol-2-yl]methanamine
CID 82285154
4-[5-(4-methoxy-3-methylphenyl)-1H-imidazol-2-yl]butan-2-one
CID 116880882
[5-bromo-2-(3-ethyl-4-methoxyphenyl)-1,3-thiazol-4-yl]methanol
CID 84608504
methyl 2-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]acetate
CID 116880251
1-[5-(5-ethyl-2-methoxyphenyl)-1H-imidazol-2-yl]propan-2-one
CID 116880798
1-[5-(4-methoxy-3-propan-2-ylphenyl)-1H-imidazol-2-yl]-N-methylmethanamine
CID 95466155
2-[4-(3-ethyl-4-methoxyphenyl)pyrimidin-2-yl]ethanol
CID 116899575
[5-(2-methoxy-4-propan-2-ylphenyl)-1H-imidazol-2-yl]methanol
CID 116878297

Frequently Asked Questions

What is the IUPAC name of [5-(3-ethyl-4-methoxyphenyl)-1H-imidazol-2-yl]methanol?
The IUPAC name of [5-(3-ethyl-4-methoxyphenyl)-1H-imidazol-2-yl]methanol (CID 116878283) is [5-(3-ethyl-4-methoxyphenyl)-1H-imidazol-2-yl]methanol.
What is the SMILES notation for [5-(3-ethyl-4-methoxyphenyl)-1H-imidazol-2-yl]methanol?
The canonical SMILES for [5-(3-ethyl-4-methoxyphenyl)-1H-imidazol-2-yl]methanol is CCc1cc(-c2cnc(CO)[nH]2)ccc1OC.
What is the InChIKey of [5-(3-ethyl-4-methoxyphenyl)-1H-imidazol-2-yl]methanol?
The InChIKey is ZSQYYCBBUDKQJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c1-3-9-6-10(4-5-12(9)17-2)11-7-14-13(8-16)15-11/h4-7,16H,3,8H2,1-2H3,(H,14,15).
What are the key properties of [5-(3-ethyl-4-methoxyphenyl)-1H-imidazol-2-yl]methanol?
[5-(3-ethyl-4-methoxyphenyl)-1H-imidazol-2-yl]methanol has a molecular weight of 232.28 g/mol, XLogP of 2.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(3-ethyl-4-methoxyphenyl)-1H-imidazol-2-yl]methanol is sourced from PubChem (CID 116878283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).