N-(2-azabicyclo[2.2.1]heptan-6-yl)-3-(trifluoromethyl)furo[2,3-c]pyridine-5-carboxamide

C15H14F3N3O2 — CID 22389304

IUPACN-(2-azabicyclo[2.2.1]heptan-6-yl)-3-(trifluoromethyl)furo[2,3-c]pyridine-5-carboxamide
SMILESO=C(NC1CC2CNC1C2)c1cc2c(C(F)(F)F)coc2cn1
InChIInChI=1S/C15H14F3N3O2/c16-15(17,18)9-6-23-13-5-20-12(3-8(9)13)14(22)21-11-2-7-1-10(11)19-4-7/h3,5-7,10-11,19H,1-2,4H2,(H,21,22)
InChIKeyFVGDGVGJBJYIGY-UHFFFAOYSA-N
MW325.29 g/mol
LogP2.33
Rot. Bonds2

About N-(2-azabicyclo[2.2.1]heptan-6-yl)-3-(trifluoromethyl)furo[2,3-c]pyridine-5-carboxamide

N-(2-azabicyclo[2.2.1]heptan-6-yl)-3-(trifluoromethyl)furo[2,3-c]pyridine-5-carboxamide (PubChem CID 22389304) has the molecular formula C15H14F3N3O2 and a molecular weight of 325.29 g/mol. Its IUPAC name is N-(2-azabicyclo[2.2.1]heptan-6-yl)-3-(trifluoromethyl)furo[2,3-c]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-(2-azabicyclo[2.2.1]heptan-6-yl)-3-(trifluoromethyl)furo[2,3-c]pyridine-5-carboxamide
PubChem CID22389304
Molecular FormulaC15H14F3N3O2
Molecular Weight325.29 g/mol
Exact Mass325.10
IUPAC NameN-(2-azabicyclo[2.2.1]heptan-6-yl)-3-(trifluoromethyl)furo[2,3-c]pyridine-5-carboxamide
SMILESO=C(NC1CC2CNC1C2)c1cc2c(C(F)(F)F)coc2cn1
InChIInChI=1S/C15H14F3N3O2/c16-15(17,18)9-6-23-13-5-20-12(3-8(9)13)14(22)21-11-2-7-1-10(11)19-4-7/h3,5-7,10-11,19H,1-2,4H2,(H,21,22)
InChIKeyFVGDGVGJBJYIGY-UHFFFAOYSA-N
XLogP2.33
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.29
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-azabicyclo[2.2.1]heptan-6-yl)-3-(trifluoromethyl)furo[2,3-c]pyridine-5-carboxamide?
The IUPAC name of N-(2-azabicyclo[2.2.1]heptan-6-yl)-3-(trifluoromethyl)furo[2,3-c]pyridine-5-carboxamide (CID 22389304) is N-(2-azabicyclo[2.2.1]heptan-6-yl)-3-(trifluoromethyl)furo[2,3-c]pyridine-5-carboxamide.
What is the SMILES notation for N-(2-azabicyclo[2.2.1]heptan-6-yl)-3-(trifluoromethyl)furo[2,3-c]pyridine-5-carboxamide?
The canonical SMILES for N-(2-azabicyclo[2.2.1]heptan-6-yl)-3-(trifluoromethyl)furo[2,3-c]pyridine-5-carboxamide is O=C(NC1CC2CNC1C2)c1cc2c(C(F)(F)F)coc2cn1.
What is the InChIKey of N-(2-azabicyclo[2.2.1]heptan-6-yl)-3-(trifluoromethyl)furo[2,3-c]pyridine-5-carboxamide?
The InChIKey is FVGDGVGJBJYIGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F3N3O2/c16-15(17,18)9-6-23-13-5-20-12(3-8(9)13)14(22)21-11-2-7-1-10(11)19-4-7/h3,5-7,10-11,19H,1-2,4H2,(H,21,22).
What are the key properties of N-(2-azabicyclo[2.2.1]heptan-6-yl)-3-(trifluoromethyl)furo[2,3-c]pyridine-5-carboxamide?
N-(2-azabicyclo[2.2.1]heptan-6-yl)-3-(trifluoromethyl)furo[2,3-c]pyridine-5-carboxamide has a molecular weight of 325.29 g/mol, XLogP of 2.33, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-azabicyclo[2.2.1]heptan-6-yl)-3-(trifluoromethyl)furo[2,3-c]pyridine-5-carboxamide is sourced from PubChem (CID 22389304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).