2-(trifluoromethyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine

C8H8F3NO — CID 82603707

IUPAC2-(trifluoromethyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine
SMILESFC(F)(F)c1cc2c(o1)CCNC2
InChIInChI=1S/C8H8F3NO/c9-8(10,11)7-3-5-4-12-2-1-6(5)13-7/h3,12H,1-2,4H2
InChIKeyNRWBPACSEZXRLE-UHFFFAOYSA-N
MW191.15 g/mol
LogP1.94
Rot. Bonds

About 2-(trifluoromethyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine

2-(trifluoromethyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine (PubChem CID 82603707) has the molecular formula C8H8F3NO and a molecular weight of 191.15 g/mol. Its IUPAC name is 2-(trifluoromethyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine.

Molecular Properties

Compound Name2-(trifluoromethyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine
PubChem CID82603707
Molecular FormulaC8H8F3NO
Molecular Weight191.15 g/mol
Exact Mass191.06
IUPAC Name2-(trifluoromethyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine
SMILESFC(F)(F)c1cc2c(o1)CCNC2
InChIInChI=1S/C8H8F3NO/c9-8(10,11)7-3-5-4-12-2-1-6(5)13-7/h3,12H,1-2,4H2
InChIKeyNRWBPACSEZXRLE-UHFFFAOYSA-N
XLogP1.94
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.15
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(trifluoromethyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine?
The IUPAC name of 2-(trifluoromethyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine (CID 82603707) is 2-(trifluoromethyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine.
What is the SMILES notation for 2-(trifluoromethyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine?
The canonical SMILES for 2-(trifluoromethyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine is FC(F)(F)c1cc2c(o1)CCNC2.
What is the InChIKey of 2-(trifluoromethyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine?
The InChIKey is NRWBPACSEZXRLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F3NO/c9-8(10,11)7-3-5-4-12-2-1-6(5)13-7/h3,12H,1-2,4H2.
What are the key properties of 2-(trifluoromethyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine?
2-(trifluoromethyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine has a molecular weight of 191.15 g/mol, XLogP of 1.94, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trifluoromethyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine is sourced from PubChem (CID 82603707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).