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

C8H8F3NO — CID 105444644

IUPAC7-(trifluoromethyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine
SMILESFC(F)(F)C1CNCc2ccoc21
InChIInChI=1S/C8H8F3NO/c9-8(10,11)6-4-12-3-5-1-2-13-7(5)6/h1-2,6,12H,3-4H2
InChIKeyOLDFQZJMTOZHKT-UHFFFAOYSA-N
MW191.15 g/mol
LogP2.03
Rot. Bonds

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

7-(trifluoromethyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine (PubChem CID 105444644) has the molecular formula C8H8F3NO and a molecular weight of 191.15 g/mol. Its IUPAC name is 7-(trifluoromethyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine.

Molecular Properties

Compound Name7-(trifluoromethyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine
PubChem CID105444644
Molecular FormulaC8H8F3NO
Molecular Weight191.15 g/mol
Exact Mass191.06
IUPAC Name7-(trifluoromethyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine
SMILESFC(F)(F)C1CNCc2ccoc21
InChIInChI=1S/C8H8F3NO/c9-8(10,11)6-4-12-3-5-1-2-13-7(5)6/h1-2,6,12H,3-4H2
InChIKeyOLDFQZJMTOZHKT-UHFFFAOYSA-N
XLogP2.03
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 ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-(trifluoromethyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine?
The IUPAC name of 7-(trifluoromethyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine (CID 105444644) is 7-(trifluoromethyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine.
What is the SMILES notation for 7-(trifluoromethyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine?
The canonical SMILES for 7-(trifluoromethyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine is FC(F)(F)C1CNCc2ccoc21.
What is the InChIKey of 7-(trifluoromethyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine?
The InChIKey is OLDFQZJMTOZHKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F3NO/c9-8(10,11)6-4-12-3-5-1-2-13-7(5)6/h1-2,6,12H,3-4H2.
What are the key properties of 7-(trifluoromethyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine?
7-(trifluoromethyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine has a molecular weight of 191.15 g/mol, XLogP of 2.03, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(trifluoromethyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine is sourced from PubChem (CID 105444644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).