furan-2-yl-(1-methylimidazol-2-yl)methanol

C9H10N2O2 — CID 2998279

IUPACfuran-2-yl-(1-methylimidazol-2-yl)methanol
SMILESCn1ccnc1C(O)c1ccco1
InChIInChI=1S/C9H10N2O2/c1-11-5-4-10-9(11)8(12)7-3-2-6-13-7/h2-6,8,12H,1H3
InChIKeyXTNATPAXGXBWRU-UHFFFAOYSA-N
MW178.19 g/mol
LogP1.09
Rot. Bonds2

About furan-2-yl-(1-methylimidazol-2-yl)methanol

furan-2-yl-(1-methylimidazol-2-yl)methanol (PubChem CID 2998279) has the molecular formula C9H10N2O2 and a molecular weight of 178.19 g/mol. Its IUPAC name is furan-2-yl-(1-methylimidazol-2-yl)methanol.

Molecular Properties

Compound Namefuran-2-yl-(1-methylimidazol-2-yl)methanol
PubChem CID2998279
Molecular FormulaC9H10N2O2
Molecular Weight178.19 g/mol
Exact Mass178.07
IUPAC Namefuran-2-yl-(1-methylimidazol-2-yl)methanol
SMILESCn1ccnc1C(O)c1ccco1
InChIInChI=1S/C9H10N2O2/c1-11-5-4-10-9(11)8(12)7-3-2-6-13-7/h2-6,8,12H,1H3
InChIKeyXTNATPAXGXBWRU-UHFFFAOYSA-N
XLogP1.09
TPSA51.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of furan-2-yl-(1-methylimidazol-2-yl)methanol?
The IUPAC name of furan-2-yl-(1-methylimidazol-2-yl)methanol (CID 2998279) is furan-2-yl-(1-methylimidazol-2-yl)methanol.
What is the SMILES notation for furan-2-yl-(1-methylimidazol-2-yl)methanol?
The canonical SMILES for furan-2-yl-(1-methylimidazol-2-yl)methanol is Cn1ccnc1C(O)c1ccco1.
What is the InChIKey of furan-2-yl-(1-methylimidazol-2-yl)methanol?
The InChIKey is XTNATPAXGXBWRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2/c1-11-5-4-10-9(11)8(12)7-3-2-6-13-7/h2-6,8,12H,1H3.
What are the key properties of furan-2-yl-(1-methylimidazol-2-yl)methanol?
furan-2-yl-(1-methylimidazol-2-yl)methanol has a molecular weight of 178.19 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-(1-methylimidazol-2-yl)methanol is sourced from PubChem (CID 2998279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).