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

C11H11ClN2O2 — CID 65022073

IUPAC[2-(3-chloro-4-methoxyphenyl)-1H-imidazol-5-yl]methanol
SMILESCOc1ccc(-c2ncc(CO)[nH]2)cc1Cl
InChIInChI=1S/C11H11ClN2O2/c1-16-10-3-2-7(4-9(10)12)11-13-5-8(6-15)14-11/h2-5,15H,6H2,1H3,(H,13,14)
InChIKeyHZLMZGZEUDXAOZ-UHFFFAOYSA-N
MW238.67 g/mol
LogP2.23
Rot. Bonds3

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

[2-(3-chloro-4-methoxyphenyl)-1H-imidazol-5-yl]methanol (PubChem CID 65022073) has the molecular formula C11H11ClN2O2 and a molecular weight of 238.67 g/mol. Its IUPAC name is [2-(3-chloro-4-methoxyphenyl)-1H-imidazol-5-yl]methanol.

Molecular Properties

Compound Name[2-(3-chloro-4-methoxyphenyl)-1H-imidazol-5-yl]methanol
PubChem CID65022073
Molecular FormulaC11H11ClN2O2
Molecular Weight238.67 g/mol
Exact Mass238.05
IUPAC Name[2-(3-chloro-4-methoxyphenyl)-1H-imidazol-5-yl]methanol
SMILESCOc1ccc(-c2ncc(CO)[nH]2)cc1Cl
InChIInChI=1S/C11H11ClN2O2/c1-16-10-3-2-7(4-9(10)12)11-13-5-8(6-15)14-11/h2-5,15H,6H2,1H3,(H,13,14)
InChIKeyHZLMZGZEUDXAOZ-UHFFFAOYSA-N
XLogP2.23
TPSA58.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.67
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(4-methoxy-3-methylphenyl)-1H-imidazol-5-yl]methanol
CID 63108344
[2-(3,4-dimethylphenyl)-1H-imidazol-5-yl]methanol
CID 63108319
[3-(3-chloro-4-methoxyphenyl)-1H-pyrazol-5-yl]methanol
CID 82049211
[2-(4-propan-2-ylphenyl)-1H-imidazol-5-yl]methanol
CID 63108253
2-(3-chloro-4,5-dimethoxyphenyl)-5-(chloromethyl)-1H-imidazole
CID 55177668
2-[2-(3,4-dimethoxyphenyl)-1H-imidazol-5-yl]acetonitrile
CID 82386420
2-(3-chloro-4-propan-2-yloxyphenyl)-5-[(4-phenylphenyl)methyl]-1H-imidazole
CID 69046030
2-(3-chloro-4-methoxyphenyl)-4-hydroxy-5-propyl-1H-pyrimidin-6-one
CID 65022382
[2-(3-fluorophenyl)-1H-imidazol-5-yl]methanol
CID 10081278
2-[5-bromo-4-(3-chloro-4-methoxyphenyl)-1H-imidazol-2-yl]ethanol
CID 84609239
2-(3-chloro-4-methoxyphenyl)-4-hydroxy-5-iodo-1H-pyrimidin-6-one
CID 66312316
5-(3-chloro-4-methoxyphenyl)-N-methyl-1H-imidazol-2-amine
CID 116879409

Frequently Asked Questions

What is the IUPAC name of [2-(3-chloro-4-methoxyphenyl)-1H-imidazol-5-yl]methanol?
The IUPAC name of [2-(3-chloro-4-methoxyphenyl)-1H-imidazol-5-yl]methanol (CID 65022073) is [2-(3-chloro-4-methoxyphenyl)-1H-imidazol-5-yl]methanol.
What is the SMILES notation for [2-(3-chloro-4-methoxyphenyl)-1H-imidazol-5-yl]methanol?
The canonical SMILES for [2-(3-chloro-4-methoxyphenyl)-1H-imidazol-5-yl]methanol is COc1ccc(-c2ncc(CO)[nH]2)cc1Cl.
What is the InChIKey of [2-(3-chloro-4-methoxyphenyl)-1H-imidazol-5-yl]methanol?
The InChIKey is HZLMZGZEUDXAOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN2O2/c1-16-10-3-2-7(4-9(10)12)11-13-5-8(6-15)14-11/h2-5,15H,6H2,1H3,(H,13,14).
What are the key properties of [2-(3-chloro-4-methoxyphenyl)-1H-imidazol-5-yl]methanol?
[2-(3-chloro-4-methoxyphenyl)-1H-imidazol-5-yl]methanol has a molecular weight of 238.67 g/mol, XLogP of 2.23, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chloro-4-methoxyphenyl)-1H-imidazol-5-yl]methanol is sourced from PubChem (CID 65022073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).