[2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol

C16H12FNO2 — CID 91407319

IUPAC[2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol
SMILESOC(c1cccnc1)c1ccoc1-c1ccc(F)cc1
InChIInChI=1S/C16H12FNO2/c17-13-5-3-11(4-6-13)16-14(7-9-20-16)15(19)12-2-1-8-18-10-12/h1-10,15,19H
InChIKeyUGDGBXJWAHYXDZ-UHFFFAOYSA-N
MW269.28 g/mol
LogP3.56
Rot. Bonds3

About [2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol

[2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol (PubChem CID 91407319) has the molecular formula C16H12FNO2 and a molecular weight of 269.28 g/mol. Its IUPAC name is [2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol.

Molecular Properties

Compound Name[2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol
PubChem CID91407319
Molecular FormulaC16H12FNO2
Molecular Weight269.28 g/mol
Exact Mass269.09
IUPAC Name[2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol
SMILESOC(c1cccnc1)c1ccoc1-c1ccc(F)cc1
InChIInChI=1S/C16H12FNO2/c17-13-5-3-11(4-6-13)16-14(7-9-20-16)15(19)12-2-1-8-18-10-12/h1-10,15,19H
InChIKeyUGDGBXJWAHYXDZ-UHFFFAOYSA-N
XLogP3.56
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.28
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-chloro-4-fluorophenyl)-pyridin-3-ylmethanol
CID 62945841
(5-fluoro-2-methylphenyl)-pyridin-3-ylmethanol
CID 62388574
[4-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol
CID 58463425
(R)-(2-fluoro-3-pyridinyl)-pyridin-3-ylmethanol
CID 86334771
(1S)-2-(4-fluorophenyl)-1-pyridin-3-ylethanol
CID 93312266
[2,4-bis(4-chlorophenyl)furan-3-yl]-pyridin-3-ylmethanol
CID 58463442
2-[hydroxy(pyridin-3-yl)methyl]benzonitrile
CID 69484555
pyridin-3-yl(pyrimidin-2-yl)methanol
CID 54244340
3-(4-fluorophenyl)-1-pyridin-3-ylpropan-1-ol
CID 19775361
(2-cyclopropylphenyl)-pyridin-3-ylmethanol
CID 79982582
(4-fluorophenyl)-(1,3-oxazol-2-yl)methanol
CID 68870928
(S)-pyridin-2-yl(pyridin-3-yl)methanol
CID 86315351

Frequently Asked Questions

What is the IUPAC name of [2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol?
The IUPAC name of [2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol (CID 91407319) is [2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol.
What is the SMILES notation for [2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol?
The canonical SMILES for [2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol is OC(c1cccnc1)c1ccoc1-c1ccc(F)cc1.
What is the InChIKey of [2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol?
The InChIKey is UGDGBXJWAHYXDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FNO2/c17-13-5-3-11(4-6-13)16-14(7-9-20-16)15(19)12-2-1-8-18-10-12/h1-10,15,19H.
What are the key properties of [2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol?
[2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol has a molecular weight of 269.28 g/mol, XLogP of 3.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluorophenyl)furan-3-yl]-pyridin-3-ylmethanol is sourced from PubChem (CID 91407319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).