[2-(4-methoxy-3-methylphenyl)-1H-imidazol-5-yl]methanol

C12H14N2O2 — CID 63108344

IUPAC[2-(4-methoxy-3-methylphenyl)-1H-imidazol-5-yl]methanol
SMILESCOc1ccc(-c2ncc(CO)[nH]2)cc1C
InChIInChI=1S/C12H14N2O2/c1-8-5-9(3-4-11(8)16-2)12-13-6-10(7-15)14-12/h3-6,15H,7H2,1-2H3,(H,13,14)
InChIKeyFKLPZFIIPPYPRQ-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.89
Rot. Bonds3

About [2-(4-methoxy-3-methylphenyl)-1H-imidazol-5-yl]methanol

[2-(4-methoxy-3-methylphenyl)-1H-imidazol-5-yl]methanol (PubChem CID 63108344) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is [2-(4-methoxy-3-methylphenyl)-1H-imidazol-5-yl]methanol.

Molecular Properties

Compound Name[2-(4-methoxy-3-methylphenyl)-1H-imidazol-5-yl]methanol
PubChem CID63108344
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name[2-(4-methoxy-3-methylphenyl)-1H-imidazol-5-yl]methanol
SMILESCOc1ccc(-c2ncc(CO)[nH]2)cc1C
InChIInChI=1S/C12H14N2O2/c1-8-5-9(3-4-11(8)16-2)12-13-6-10(7-15)14-12/h3-6,15H,7H2,1-2H3,(H,13,14)
InChIKeyFKLPZFIIPPYPRQ-UHFFFAOYSA-N
XLogP1.89
TPSA58.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(3,4-dimethylphenyl)-1H-imidazol-5-yl]methanol
CID 63108319
[2-(3-chloro-4-methoxyphenyl)-1H-imidazol-5-yl]methanol
CID 65022073
2-[2-(3,4-dimethoxyphenyl)-1H-imidazol-5-yl]acetonitrile
CID 82386420
3-(hydroxymethyl)-6-(4-methoxy-3-methylphenyl)-1H-pyridin-2-one
CID 82517389
[2-(4-propan-2-ylphenyl)-1H-imidazol-5-yl]methanol
CID 63108253
[2-(3-fluorophenyl)-1H-imidazol-5-yl]methanol
CID 10081278
methane;1-methoxy-4-(4-methoxy-3-methylphenyl)-2-methylbenzene
CID 161175155
4-[5-(4-methoxy-3-methylphenyl)-1H-imidazol-2-yl]butan-2-one
CID 116880882
2-[2-(3,4-dimethylphenyl)-1H-imidazol-5-yl]acetonitrile
CID 130296755
[5-(4-methoxy-3-methylphenyl)-1H-imidazol-2-yl]methanamine
CID 82285154
N-[[2-(3-bromo-4-methoxyphenyl)-1H-imidazol-5-yl]methyl]propan-1-amine
CID 106951277
[2-[6-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-pyridinyl]-1H-imidazol-5-yl]methanol
CID 135265594

Frequently Asked Questions

What is the IUPAC name of [2-(4-methoxy-3-methylphenyl)-1H-imidazol-5-yl]methanol?
The IUPAC name of [2-(4-methoxy-3-methylphenyl)-1H-imidazol-5-yl]methanol (CID 63108344) is [2-(4-methoxy-3-methylphenyl)-1H-imidazol-5-yl]methanol.
What is the SMILES notation for [2-(4-methoxy-3-methylphenyl)-1H-imidazol-5-yl]methanol?
The canonical SMILES for [2-(4-methoxy-3-methylphenyl)-1H-imidazol-5-yl]methanol is COc1ccc(-c2ncc(CO)[nH]2)cc1C.
What is the InChIKey of [2-(4-methoxy-3-methylphenyl)-1H-imidazol-5-yl]methanol?
The InChIKey is FKLPZFIIPPYPRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-8-5-9(3-4-11(8)16-2)12-13-6-10(7-15)14-12/h3-6,15H,7H2,1-2H3,(H,13,14).
What are the key properties of [2-(4-methoxy-3-methylphenyl)-1H-imidazol-5-yl]methanol?
[2-(4-methoxy-3-methylphenyl)-1H-imidazol-5-yl]methanol has a molecular weight of 218.26 g/mol, XLogP of 1.89, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methoxy-3-methylphenyl)-1H-imidazol-5-yl]methanol is sourced from PubChem (CID 63108344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).