2-[3-(trifluoromethyl)phenyl]furo[3,2-c]pyridine

C14H8F3NO — CID 5049727

IUPAC2-[3-(trifluoromethyl)phenyl]furo[3,2-c]pyridine
SMILESFC(F)(F)c1cccc(-c2cc3cnccc3o2)c1
InChIInChI=1S/C14H8F3NO/c15-14(16,17)11-3-1-2-9(6-11)13-7-10-8-18-5-4-12(10)19-13/h1-8H
InChIKeyNISDSXBSMTUGEL-UHFFFAOYSA-N
MW263.22 g/mol
LogP4.51
Rot. Bonds1

About 2-[3-(trifluoromethyl)phenyl]furo[3,2-c]pyridine

2-[3-(trifluoromethyl)phenyl]furo[3,2-c]pyridine (PubChem CID 5049727) has the molecular formula C14H8F3NO and a molecular weight of 263.22 g/mol. Its IUPAC name is 2-[3-(trifluoromethyl)phenyl]furo[3,2-c]pyridine.

Molecular Properties

Compound Name2-[3-(trifluoromethyl)phenyl]furo[3,2-c]pyridine
PubChem CID5049727
Molecular FormulaC14H8F3NO
Molecular Weight263.22 g/mol
Exact Mass263.06
IUPAC Name2-[3-(trifluoromethyl)phenyl]furo[3,2-c]pyridine
SMILESFC(F)(F)c1cccc(-c2cc3cnccc3o2)c1
InChIInChI=1S/C14H8F3NO/c15-14(16,17)11-3-1-2-9(6-11)13-7-10-8-18-5-4-12(10)19-13/h1-8H
InChIKeyNISDSXBSMTUGEL-UHFFFAOYSA-N
XLogP4.51
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.22
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(trifluoromethyl)phenyl]furo[3,2-c]pyridine?
The IUPAC name of 2-[3-(trifluoromethyl)phenyl]furo[3,2-c]pyridine (CID 5049727) is 2-[3-(trifluoromethyl)phenyl]furo[3,2-c]pyridine.
What is the SMILES notation for 2-[3-(trifluoromethyl)phenyl]furo[3,2-c]pyridine?
The canonical SMILES for 2-[3-(trifluoromethyl)phenyl]furo[3,2-c]pyridine is FC(F)(F)c1cccc(-c2cc3cnccc3o2)c1.
What is the InChIKey of 2-[3-(trifluoromethyl)phenyl]furo[3,2-c]pyridine?
The InChIKey is NISDSXBSMTUGEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8F3NO/c15-14(16,17)11-3-1-2-9(6-11)13-7-10-8-18-5-4-12(10)19-13/h1-8H.
What are the key properties of 2-[3-(trifluoromethyl)phenyl]furo[3,2-c]pyridine?
2-[3-(trifluoromethyl)phenyl]furo[3,2-c]pyridine has a molecular weight of 263.22 g/mol, XLogP of 4.51, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(trifluoromethyl)phenyl]furo[3,2-c]pyridine is sourced from PubChem (CID 5049727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).