4-(furan-2-yl)-2-(trifluoromethyl)pyridine

C10H6F3NO — CID 90317774

IUPAC4-(furan-2-yl)-2-(trifluoromethyl)pyridine
SMILESFC(F)(F)c1cc(-c2ccco2)ccn1
InChIInChI=1S/C10H6F3NO/c11-10(12,13)9-6-7(3-4-14-9)8-2-1-5-15-8/h1-6H
InChIKeyIIQKLSZEFKOLPP-UHFFFAOYSA-N
MW213.16 g/mol
LogP3.36
Rot. Bonds1

About 4-(furan-2-yl)-2-(trifluoromethyl)pyridine

4-(furan-2-yl)-2-(trifluoromethyl)pyridine (PubChem CID 90317774) has the molecular formula C10H6F3NO and a molecular weight of 213.16 g/mol. Its IUPAC name is 4-(furan-2-yl)-2-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name4-(furan-2-yl)-2-(trifluoromethyl)pyridine
PubChem CID90317774
Molecular FormulaC10H6F3NO
Molecular Weight213.16 g/mol
Exact Mass213.04
IUPAC Name4-(furan-2-yl)-2-(trifluoromethyl)pyridine
SMILESFC(F)(F)c1cc(-c2ccco2)ccn1
InChIInChI=1S/C10H6F3NO/c11-10(12,13)9-6-7(3-4-14-9)8-2-1-5-15-8/h1-6H
InChIKeyIIQKLSZEFKOLPP-UHFFFAOYSA-N
XLogP3.36
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.16
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-2-(trifluoromethyl)pyridine?
The IUPAC name of 4-(furan-2-yl)-2-(trifluoromethyl)pyridine (CID 90317774) is 4-(furan-2-yl)-2-(trifluoromethyl)pyridine.
What is the SMILES notation for 4-(furan-2-yl)-2-(trifluoromethyl)pyridine?
The canonical SMILES for 4-(furan-2-yl)-2-(trifluoromethyl)pyridine is FC(F)(F)c1cc(-c2ccco2)ccn1.
What is the InChIKey of 4-(furan-2-yl)-2-(trifluoromethyl)pyridine?
The InChIKey is IIQKLSZEFKOLPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6F3NO/c11-10(12,13)9-6-7(3-4-14-9)8-2-1-5-15-8/h1-6H.
What are the key properties of 4-(furan-2-yl)-2-(trifluoromethyl)pyridine?
4-(furan-2-yl)-2-(trifluoromethyl)pyridine has a molecular weight of 213.16 g/mol, XLogP of 3.36, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-2-(trifluoromethyl)pyridine is sourced from PubChem (CID 90317774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).