2-ethyl-7-methoxy-N-(2,4,6-trifluorophenyl)furo[2,3-c]pyridine-4-carboxamide

C17H13F3N2O3 — CID 86756189

IUPAC2-ethyl-7-methoxy-N-(2,4,6-trifluorophenyl)furo[2,3-c]pyridine-4-carboxamide
SMILESCCc1cc2c(C(=O)Nc3c(F)cc(F)cc3F)cnc(OC)c2o1
InChIInChI=1S/C17H13F3N2O3/c1-3-9-6-10-11(7-21-17(24-2)15(10)25-9)16(23)22-14-12(19)4-8(18)5-13(14)20/h4-7H,3H2,1-2H3,(H,22,23)
InChIKeyKBWZNINGQMYRLL-UHFFFAOYSA-N
MW350.30 g/mol
LogP4.07
Rot. Bonds4

About 2-ethyl-7-methoxy-N-(2,4,6-trifluorophenyl)furo[2,3-c]pyridine-4-carboxamide

2-ethyl-7-methoxy-N-(2,4,6-trifluorophenyl)furo[2,3-c]pyridine-4-carboxamide (PubChem CID 86756189) has the molecular formula C17H13F3N2O3 and a molecular weight of 350.30 g/mol. Its IUPAC name is 2-ethyl-7-methoxy-N-(2,4,6-trifluorophenyl)furo[2,3-c]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-ethyl-7-methoxy-N-(2,4,6-trifluorophenyl)furo[2,3-c]pyridine-4-carboxamide
PubChem CID86756189
Molecular FormulaC17H13F3N2O3
Molecular Weight350.30 g/mol
Exact Mass350.09
IUPAC Name2-ethyl-7-methoxy-N-(2,4,6-trifluorophenyl)furo[2,3-c]pyridine-4-carboxamide
SMILESCCc1cc2c(C(=O)Nc3c(F)cc(F)cc3F)cnc(OC)c2o1
InChIInChI=1S/C17H13F3N2O3/c1-3-9-6-10-11(7-21-17(24-2)15(10)25-9)16(23)22-14-12(19)4-8(18)5-13(14)20/h4-7H,3H2,1-2H3,(H,22,23)
InChIKeyKBWZNINGQMYRLL-UHFFFAOYSA-N
XLogP4.07
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.30
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-ethyl-7-methoxy-N-(2,4,6-trifluorophenyl)furo[2,3-c]pyridine-4-carboxamide 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 2-ethyl-7-methoxy-N-(2,4,6-trifluorophenyl)furo[2,3-c]pyridine-4-carboxamide?
The IUPAC name of 2-ethyl-7-methoxy-N-(2,4,6-trifluorophenyl)furo[2,3-c]pyridine-4-carboxamide (CID 86756189) is 2-ethyl-7-methoxy-N-(2,4,6-trifluorophenyl)furo[2,3-c]pyridine-4-carboxamide.
What is the SMILES notation for 2-ethyl-7-methoxy-N-(2,4,6-trifluorophenyl)furo[2,3-c]pyridine-4-carboxamide?
The canonical SMILES for 2-ethyl-7-methoxy-N-(2,4,6-trifluorophenyl)furo[2,3-c]pyridine-4-carboxamide is CCc1cc2c(C(=O)Nc3c(F)cc(F)cc3F)cnc(OC)c2o1.
What is the InChIKey of 2-ethyl-7-methoxy-N-(2,4,6-trifluorophenyl)furo[2,3-c]pyridine-4-carboxamide?
The InChIKey is KBWZNINGQMYRLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13F3N2O3/c1-3-9-6-10-11(7-21-17(24-2)15(10)25-9)16(23)22-14-12(19)4-8(18)5-13(14)20/h4-7H,3H2,1-2H3,(H,22,23).
What are the key properties of 2-ethyl-7-methoxy-N-(2,4,6-trifluorophenyl)furo[2,3-c]pyridine-4-carboxamide?
2-ethyl-7-methoxy-N-(2,4,6-trifluorophenyl)furo[2,3-c]pyridine-4-carboxamide has a molecular weight of 350.30 g/mol, XLogP of 4.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-7-methoxy-N-(2,4,6-trifluorophenyl)furo[2,3-c]pyridine-4-carboxamide is sourced from PubChem (CID 86756189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).