furan-2-yl(pyridin-2-yl)methanol

C10H9NO2 — CID 556645

IUPACfuran-2-yl(pyridin-2-yl)methanol
SMILESOC(c1ccccn1)c1ccco1
InChIInChI=1S/C10H9NO2/c12-10(9-5-3-7-13-9)8-4-1-2-6-11-8/h1-7,10,12H
InChIKeyXMNVKPCEQRQUGA-UHFFFAOYSA-N
MW175.19 g/mol
LogP1.76
Rot. Bonds2

About furan-2-yl(pyridin-2-yl)methanol

furan-2-yl(pyridin-2-yl)methanol (PubChem CID 556645) has the molecular formula C10H9NO2 and a molecular weight of 175.19 g/mol. Its IUPAC name is furan-2-yl(pyridin-2-yl)methanol.

Molecular Properties

Compound Namefuran-2-yl(pyridin-2-yl)methanol
PubChem CID556645
Molecular FormulaC10H9NO2
Molecular Weight175.19 g/mol
Exact Mass175.06
IUPAC Namefuran-2-yl(pyridin-2-yl)methanol
SMILESOC(c1ccccn1)c1ccco1
InChIInChI=1S/C10H9NO2/c12-10(9-5-3-7-13-9)8-4-1-2-6-11-8/h1-7,10,12H
InChIKeyXMNVKPCEQRQUGA-UHFFFAOYSA-N
XLogP1.76
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of furan-2-yl(pyridin-2-yl)methanol?
The IUPAC name of furan-2-yl(pyridin-2-yl)methanol (CID 556645) is furan-2-yl(pyridin-2-yl)methanol.
What is the SMILES notation for furan-2-yl(pyridin-2-yl)methanol?
The canonical SMILES for furan-2-yl(pyridin-2-yl)methanol is OC(c1ccccn1)c1ccco1.
What is the InChIKey of furan-2-yl(pyridin-2-yl)methanol?
The InChIKey is XMNVKPCEQRQUGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO2/c12-10(9-5-3-7-13-9)8-4-1-2-6-11-8/h1-7,10,12H.
What are the key properties of furan-2-yl(pyridin-2-yl)methanol?
furan-2-yl(pyridin-2-yl)methanol has a molecular weight of 175.19 g/mol, XLogP of 1.76, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl(pyridin-2-yl)methanol is sourced from PubChem (CID 556645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).