4-(trifluoromethyl)furo[2,3-b]pyridine

C8H4F3NO — CID 133059845

IUPAC4-(trifluoromethyl)furo[2,3-b]pyridine
SMILESFC(F)(F)c1ccnc2occc12
InChIInChI=1S/C8H4F3NO/c9-8(10,11)6-1-3-12-7-5(6)2-4-13-7/h1-4H
InChIKeyYVGALCRHOXIIBM-UHFFFAOYSA-N
MW187.12 g/mol
LogP2.85
Rot. Bonds

About 4-(trifluoromethyl)furo[2,3-b]pyridine

4-(trifluoromethyl)furo[2,3-b]pyridine (PubChem CID 133059845) has the molecular formula C8H4F3NO and a molecular weight of 187.12 g/mol. Its IUPAC name is 4-(trifluoromethyl)furo[2,3-b]pyridine.

Molecular Properties

Compound Name4-(trifluoromethyl)furo[2,3-b]pyridine
PubChem CID133059845
Molecular FormulaC8H4F3NO
Molecular Weight187.12 g/mol
Exact Mass187.02
IUPAC Name4-(trifluoromethyl)furo[2,3-b]pyridine
SMILESFC(F)(F)c1ccnc2occc12
InChIInChI=1S/C8H4F3NO/c9-8(10,11)6-1-3-12-7-5(6)2-4-13-7/h1-4H
InChIKeyYVGALCRHOXIIBM-UHFFFAOYSA-N
XLogP2.85
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.12
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-(trifluoromethyl)furo[2,3-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(trifluoromethyl)furo[2,3-b]pyridine?
The IUPAC name of 4-(trifluoromethyl)furo[2,3-b]pyridine (CID 133059845) is 4-(trifluoromethyl)furo[2,3-b]pyridine.
What is the SMILES notation for 4-(trifluoromethyl)furo[2,3-b]pyridine?
The canonical SMILES for 4-(trifluoromethyl)furo[2,3-b]pyridine is FC(F)(F)c1ccnc2occc12.
What is the InChIKey of 4-(trifluoromethyl)furo[2,3-b]pyridine?
The InChIKey is YVGALCRHOXIIBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4F3NO/c9-8(10,11)6-1-3-12-7-5(6)2-4-13-7/h1-4H.
What are the key properties of 4-(trifluoromethyl)furo[2,3-b]pyridine?
4-(trifluoromethyl)furo[2,3-b]pyridine has a molecular weight of 187.12 g/mol, XLogP of 2.85, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(trifluoromethyl)furo[2,3-b]pyridine is sourced from PubChem (CID 133059845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).