[1-(3-methoxyphenyl)imidazol-2-yl]methanol

C11H12N2O2 — CID 119091305

IUPAC[1-(3-methoxyphenyl)imidazol-2-yl]methanol
SMILESCOc1cccc(-n2ccnc2CO)c1
InChIInChI=1S/C11H12N2O2/c1-15-10-4-2-3-9(7-10)13-6-5-12-11(13)8-14/h2-7,14H,8H2,1H3
InChIKeyBMMMAHCBGXPLSI-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.37
Rot. Bonds3

About [1-(3-methoxyphenyl)imidazol-2-yl]methanol

[1-(3-methoxyphenyl)imidazol-2-yl]methanol (PubChem CID 119091305) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is [1-(3-methoxyphenyl)imidazol-2-yl]methanol.

Molecular Properties

Compound Name[1-(3-methoxyphenyl)imidazol-2-yl]methanol
PubChem CID119091305
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name[1-(3-methoxyphenyl)imidazol-2-yl]methanol
SMILESCOc1cccc(-n2ccnc2CO)c1
InChIInChI=1S/C11H12N2O2/c1-15-10-4-2-3-9(7-10)13-6-5-12-11(13)8-14/h2-7,14H,8H2,1H3
InChIKeyBMMMAHCBGXPLSI-UHFFFAOYSA-N
XLogP1.37
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-methoxyphenyl)-N-phenylimidazol-2-amine
CID 106559903
2-imidazol-1-yl-1-(3-methoxyphenyl)imidazole
CID 69342185
3-hydrazinyl-1-(3-methoxyphenyl)pyrazin-2-one
CID 112708403
2-(2-imidazol-1-ylethylsulfanyl)-1-(3-methoxyphenyl)imidazole
CID 75388165
N-carbamoyl-3-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylpropanamide
CID 18277389
2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2,2,2-trifluoroethyl)acetamide
CID 18161587
2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-methylphenyl)acetamide
CID 30802274
1-(3-methoxyphenyl)-3-[(3-methylphenyl)methylsulfanyl]pyrazin-2-one
CID 20942000
5-(hydroxymethyl)-1-(3-methoxyphenyl)-2-methylpyridin-4-one
CID 82420995
N-(dicyclopropylmethyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetamide
CID 32674724
2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-4-oxopentan-3-yl)acetamide
CID 51306584
2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-phenylmethoxyacetamide
CID 18164735

Frequently Asked Questions

What is the IUPAC name of [1-(3-methoxyphenyl)imidazol-2-yl]methanol?
The IUPAC name of [1-(3-methoxyphenyl)imidazol-2-yl]methanol (CID 119091305) is [1-(3-methoxyphenyl)imidazol-2-yl]methanol.
What is the SMILES notation for [1-(3-methoxyphenyl)imidazol-2-yl]methanol?
The canonical SMILES for [1-(3-methoxyphenyl)imidazol-2-yl]methanol is COc1cccc(-n2ccnc2CO)c1.
What is the InChIKey of [1-(3-methoxyphenyl)imidazol-2-yl]methanol?
The InChIKey is BMMMAHCBGXPLSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-15-10-4-2-3-9(7-10)13-6-5-12-11(13)8-14/h2-7,14H,8H2,1H3.
What are the key properties of [1-(3-methoxyphenyl)imidazol-2-yl]methanol?
[1-(3-methoxyphenyl)imidazol-2-yl]methanol has a molecular weight of 204.23 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-methoxyphenyl)imidazol-2-yl]methanol is sourced from PubChem (CID 119091305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).