(4-methoxy-1-methylimidazol-2-yl)methanol

C6H10N2O2 — CID 57005292

IUPAC(4-methoxy-1-methylimidazol-2-yl)methanol
SMILESCOc1cn(C)c(CO)n1
InChIInChI=1S/C6H10N2O2/c1-8-3-6(10-2)7-5(8)4-9/h3,9H,4H2,1-2H3
InChIKeyQOUAGBMADWKKDW-UHFFFAOYSA-N
MW142.16 g/mol
LogP-0.08
Rot. Bonds2

About (4-methoxy-1-methylimidazol-2-yl)methanol

(4-methoxy-1-methylimidazol-2-yl)methanol (PubChem CID 57005292) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is (4-methoxy-1-methylimidazol-2-yl)methanol.

Molecular Properties

Compound Name(4-methoxy-1-methylimidazol-2-yl)methanol
PubChem CID57005292
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name(4-methoxy-1-methylimidazol-2-yl)methanol
SMILESCOc1cn(C)c(CO)n1
InChIInChI=1S/C6H10N2O2/c1-8-3-6(10-2)7-5(8)4-9/h3,9H,4H2,1-2H3
InChIKeyQOUAGBMADWKKDW-UHFFFAOYSA-N
XLogP-0.08
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-0.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-(hydroxymethyl)-1-methylimidazol-4-yl]oxy-2,3,6-trimethylphenol
CID 54138538
1-hydroxy-4-methoxy-2-methylimidazole
CID 91365586
(3-chloro-6-methoxy-2-pyridinyl)methanol
CID 51341990
(5-methoxy-3-methylimidazol-4-yl)methanol
CID 172593279
(4-amino-5-methoxy-1-methylindol-3-yl)methanol
CID 119090872
(3-chloro-5-methoxypyrazin-2-yl)methanol
CID 22260387
2-[(4,6-dimethoxypyrimidin-2-yl)amino]-3-methylbutan-1-ol
CID 113292972
(4-bromo-1-methylimidazol-2-yl)methanethiol
CID 117187457
2-(4-bromo-1-methylimidazol-2-yl)acetic acid
CID 175221761
(5-tert-butyl-2-methyl-1,2,4-triazol-3-yl)methanol
CID 156722449
(1-ethyl-4-methylimidazol-2-yl)methanol
CID 117187857
[2-[(2,4-dimethoxyphenyl)methyl]-1-methylimidazol-4-yl]methanamine
CID 95467379

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-1-methylimidazol-2-yl)methanol?
The IUPAC name of (4-methoxy-1-methylimidazol-2-yl)methanol (CID 57005292) is (4-methoxy-1-methylimidazol-2-yl)methanol.
What is the SMILES notation for (4-methoxy-1-methylimidazol-2-yl)methanol?
The canonical SMILES for (4-methoxy-1-methylimidazol-2-yl)methanol is COc1cn(C)c(CO)n1.
What is the InChIKey of (4-methoxy-1-methylimidazol-2-yl)methanol?
The InChIKey is QOUAGBMADWKKDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-8-3-6(10-2)7-5(8)4-9/h3,9H,4H2,1-2H3.
What are the key properties of (4-methoxy-1-methylimidazol-2-yl)methanol?
(4-methoxy-1-methylimidazol-2-yl)methanol has a molecular weight of 142.16 g/mol, XLogP of -0.08, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-1-methylimidazol-2-yl)methanol is sourced from PubChem (CID 57005292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).