furan-2-yl(1H-imidazol-2-yl)methanol

C8H8N2O2 — CID 75356487

IUPACfuran-2-yl(1H-imidazol-2-yl)methanol
SMILESOC(c1ncc[nH]1)c1ccco1
InChIInChI=1S/C8H8N2O2/c11-7(6-2-1-5-12-6)8-9-3-4-10-8/h1-5,7,11H,(H,9,10)
InChIKeySAGPEZDBEOTHDE-UHFFFAOYSA-N
MW164.16 g/mol
LogP1.08
Rot. Bonds2

About furan-2-yl(1H-imidazol-2-yl)methanol

furan-2-yl(1H-imidazol-2-yl)methanol (PubChem CID 75356487) has the molecular formula C8H8N2O2 and a molecular weight of 164.16 g/mol. Its IUPAC name is furan-2-yl(1H-imidazol-2-yl)methanol.

Molecular Properties

Compound Namefuran-2-yl(1H-imidazol-2-yl)methanol
PubChem CID75356487
Molecular FormulaC8H8N2O2
Molecular Weight164.16 g/mol
Exact Mass164.06
IUPAC Namefuran-2-yl(1H-imidazol-2-yl)methanol
SMILESOC(c1ncc[nH]1)c1ccco1
InChIInChI=1S/C8H8N2O2/c11-7(6-2-1-5-12-6)8-9-3-4-10-8/h1-5,7,11H,(H,9,10)
InChIKeySAGPEZDBEOTHDE-UHFFFAOYSA-N
XLogP1.08
TPSA62.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.16
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1H-imidazol-2-yl(pyridin-2-yl)methanol
CID 75511261
(3-fluorophenyl)-(1H-imidazol-2-yl)methanol
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(3,4-dimethylphenyl)-(1H-imidazol-2-yl)methanol
CID 112724089
1H-imidazol-2-yl-(2-methylthiophen-3-yl)methanol
CID 102831477
2-[bis(1H-imidazol-2-yl)methyl]pyridine
CID 121008587
(3,4-dimethyl-1H-pyrrol-2-yl)-(furan-2-yl)methanol
CID 130510016
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(1H-imidazol-2-yl)benzamide
CID 74242160
3-chloro-1-(1H-imidazol-2-yl)propane-1,2-diol
CID 171861421
furan-2-yl-(2,3,4,5,6-pentamethylphenyl)methanol
CID 61099242
furan-2-yl(quinolin-7-yl)methanol
CID 81216478
furan-2-yl-(4-methyl-1,3-thiazol-5-yl)methanol
CID 22101827
1,3-bis(furan-2-yl)propane-1,2,3-triol
CID 70525722

Frequently Asked Questions

What is the IUPAC name of furan-2-yl(1H-imidazol-2-yl)methanol?
The IUPAC name of furan-2-yl(1H-imidazol-2-yl)methanol (CID 75356487) is furan-2-yl(1H-imidazol-2-yl)methanol.
What is the SMILES notation for furan-2-yl(1H-imidazol-2-yl)methanol?
The canonical SMILES for furan-2-yl(1H-imidazol-2-yl)methanol is OC(c1ncc[nH]1)c1ccco1.
What is the InChIKey of furan-2-yl(1H-imidazol-2-yl)methanol?
The InChIKey is SAGPEZDBEOTHDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O2/c11-7(6-2-1-5-12-6)8-9-3-4-10-8/h1-5,7,11H,(H,9,10).
What are the key properties of furan-2-yl(1H-imidazol-2-yl)methanol?
furan-2-yl(1H-imidazol-2-yl)methanol has a molecular weight of 164.16 g/mol, XLogP of 1.08, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl(1H-imidazol-2-yl)methanol is sourced from PubChem (CID 75356487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).