2-[5-(2,4-dimethoxy-3-methylphenyl)-1H-imidazol-2-yl]ethanol

C14H18N2O3 — CID 116878374

IUPAC2-[5-(2,4-dimethoxy-3-methylphenyl)-1H-imidazol-2-yl]ethanol
SMILESCOc1ccc(-c2cnc(CCO)[nH]2)c(OC)c1C
InChIInChI=1S/C14H18N2O3/c1-9-12(18-2)5-4-10(14(9)19-3)11-8-15-13(16-11)6-7-17/h4-5,8,17H,6-7H2,1-3H3,(H,15,16)
InChIKeyYBXCVIGEWKYUJW-UHFFFAOYSA-N
MW262.31 g/mol
LogP1.94
Rot. Bonds5

About 2-[5-(2,4-dimethoxy-3-methylphenyl)-1H-imidazol-2-yl]ethanol

2-[5-(2,4-dimethoxy-3-methylphenyl)-1H-imidazol-2-yl]ethanol (PubChem CID 116878374) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is 2-[5-(2,4-dimethoxy-3-methylphenyl)-1H-imidazol-2-yl]ethanol.

Molecular Properties

Compound Name2-[5-(2,4-dimethoxy-3-methylphenyl)-1H-imidazol-2-yl]ethanol
PubChem CID116878374
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC Name2-[5-(2,4-dimethoxy-3-methylphenyl)-1H-imidazol-2-yl]ethanol
SMILESCOc1ccc(-c2cnc(CCO)[nH]2)c(OC)c1C
InChIInChI=1S/C14H18N2O3/c1-9-12(18-2)5-4-10(14(9)19-3)11-8-15-13(16-11)6-7-17/h4-5,8,17H,6-7H2,1-3H3,(H,15,16)
InChIKeyYBXCVIGEWKYUJW-UHFFFAOYSA-N
XLogP1.94
TPSA67.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2,4-dimethoxy-3-methylphenyl)-1H-imidazole-2-carboxylic acid
CID 116878527
2-[5-(2-methoxy-5-methylphenyl)-1H-imidazol-2-yl]ethanamine
CID 43650904
[5-(5-fluoro-2-methoxyphenyl)-1H-imidazol-2-yl]methanol
CID 116878261
3-[5-(2-methoxy-5-methylphenyl)-1H-imidazol-2-yl]propan-1-amine
CID 43650816
2-(2-chloroethyl)-5-(5-ethyl-2-methoxyphenyl)-1H-imidazole
CID 116878196
[5-(2-methoxy-4-propan-2-ylphenyl)-1H-imidazol-2-yl]methanol
CID 116878297
[5-(4-methoxy-2,3-dimethylphenyl)-1H-imidazol-2-yl]hydrazine
CID 116884138
2-(2-chloroethyl)-5-(2-methoxyphenyl)-1H-imidazole
CID 116878237
2-[5-(4-methoxy-2,3,5-trimethylphenyl)-1H-imidazol-2-yl]ethanamine
CID 82301218
2-[5-(2,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N-methylethanamine
CID 95467419
2-[5-(2,5-dimethoxyphenyl)-1H-imidazol-2-yl]ethanamine
CID 43650913
[5-(2-methoxy-5-methylphenyl)-1H-imidazol-2-yl]methanethiol
CID 116879145

Frequently Asked Questions

What is the IUPAC name of 2-[5-(2,4-dimethoxy-3-methylphenyl)-1H-imidazol-2-yl]ethanol?
The IUPAC name of 2-[5-(2,4-dimethoxy-3-methylphenyl)-1H-imidazol-2-yl]ethanol (CID 116878374) is 2-[5-(2,4-dimethoxy-3-methylphenyl)-1H-imidazol-2-yl]ethanol.
What is the SMILES notation for 2-[5-(2,4-dimethoxy-3-methylphenyl)-1H-imidazol-2-yl]ethanol?
The canonical SMILES for 2-[5-(2,4-dimethoxy-3-methylphenyl)-1H-imidazol-2-yl]ethanol is COc1ccc(-c2cnc(CCO)[nH]2)c(OC)c1C.
What is the InChIKey of 2-[5-(2,4-dimethoxy-3-methylphenyl)-1H-imidazol-2-yl]ethanol?
The InChIKey is YBXCVIGEWKYUJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-9-12(18-2)5-4-10(14(9)19-3)11-8-15-13(16-11)6-7-17/h4-5,8,17H,6-7H2,1-3H3,(H,15,16).
What are the key properties of 2-[5-(2,4-dimethoxy-3-methylphenyl)-1H-imidazol-2-yl]ethanol?
2-[5-(2,4-dimethoxy-3-methylphenyl)-1H-imidazol-2-yl]ethanol has a molecular weight of 262.31 g/mol, XLogP of 1.94, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(2,4-dimethoxy-3-methylphenyl)-1H-imidazol-2-yl]ethanol is sourced from PubChem (CID 116878374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).