2,6-dimethyl-3-(trifluoromethyl)furo[2,3-b]pyridine

C10H8F3NO — CID 58078839

IUPAC2,6-dimethyl-3-(trifluoromethyl)furo[2,3-b]pyridine
SMILESCc1ccc2c(C(F)(F)F)c(C)oc2n1
InChIInChI=1S/C10H8F3NO/c1-5-3-4-7-8(10(11,12)13)6(2)15-9(7)14-5/h3-4H,1-2H3
InChIKeyYYASCVXNYMQOLD-UHFFFAOYSA-N
MW215.17 g/mol
LogP3.46
Rot. Bonds

About 2,6-dimethyl-3-(trifluoromethyl)furo[2,3-b]pyridine

2,6-dimethyl-3-(trifluoromethyl)furo[2,3-b]pyridine (PubChem CID 58078839) has the molecular formula C10H8F3NO and a molecular weight of 215.17 g/mol. Its IUPAC name is 2,6-dimethyl-3-(trifluoromethyl)furo[2,3-b]pyridine.

Molecular Properties

Compound Name2,6-dimethyl-3-(trifluoromethyl)furo[2,3-b]pyridine
PubChem CID58078839
Molecular FormulaC10H8F3NO
Molecular Weight215.17 g/mol
Exact Mass215.06
IUPAC Name2,6-dimethyl-3-(trifluoromethyl)furo[2,3-b]pyridine
SMILESCc1ccc2c(C(F)(F)F)c(C)oc2n1
InChIInChI=1S/C10H8F3NO/c1-5-3-4-7-8(10(11,12)13)6(2)15-9(7)14-5/h3-4H,1-2H3
InChIKeyYYASCVXNYMQOLD-UHFFFAOYSA-N
XLogP3.46
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.17
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-3-(trifluoromethyl)furo[2,3-b]pyridine?
The IUPAC name of 2,6-dimethyl-3-(trifluoromethyl)furo[2,3-b]pyridine (CID 58078839) is 2,6-dimethyl-3-(trifluoromethyl)furo[2,3-b]pyridine.
What is the SMILES notation for 2,6-dimethyl-3-(trifluoromethyl)furo[2,3-b]pyridine?
The canonical SMILES for 2,6-dimethyl-3-(trifluoromethyl)furo[2,3-b]pyridine is Cc1ccc2c(C(F)(F)F)c(C)oc2n1.
What is the InChIKey of 2,6-dimethyl-3-(trifluoromethyl)furo[2,3-b]pyridine?
The InChIKey is YYASCVXNYMQOLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F3NO/c1-5-3-4-7-8(10(11,12)13)6(2)15-9(7)14-5/h3-4H,1-2H3.
What are the key properties of 2,6-dimethyl-3-(trifluoromethyl)furo[2,3-b]pyridine?
2,6-dimethyl-3-(trifluoromethyl)furo[2,3-b]pyridine has a molecular weight of 215.17 g/mol, XLogP of 3.46, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-3-(trifluoromethyl)furo[2,3-b]pyridine is sourced from PubChem (CID 58078839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).