N-[4-fluoro-2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide

C27H24F4N6O4 — CID 175682690

About N-[4-fluoro-2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide

N-[4-fluoro-2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 175682690) has the molecular formula C27H24F4N6O4 and a molecular weight of 572.52 g/mol. Its IUPAC name is N-[4-fluoro-2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: N-[4-fluoro-2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
• PubChem CID: 175682690
• Molecular Formula: C27H24F4N6O4
• Molecular Weight: 572.52 g/mol
• Exact Mass: 572.18
• IUPAC Name: N-[4-fluoro-2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
• SMILES: Cc1cc(F)c(-c2noc(C3CC(OC(F)(F)F)C3)n2)cc1NC(=O)c1cnn2ccc(N3CC4(COC4)C3)cc12
• InChI: InChI=1S/C27H24F4N6O4/c1-14-4-20(28)18(23-34-25(41-35-23)15-5-17(6-15)40-27(29,30)31)8-21(14)33-24(38)19-9-32-37-3-2-16(7-22(19)37)36-10-26(11-36)12-39-13-26/h2-4,7-9,15,17H,5-6,10-13H2,1H3,(H,33,38)
• InChIKey: SZSHRVCVWVSHOB-UHFFFAOYSA-N
• XLogP: 4.70
• TPSA: 107.02 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 9
• Rotatable Bonds: 6
• Heavy Atoms: 41
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	572.52
LogP ≤ 5	4.70
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of N-[4-fluoro-2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?

The IUPAC name of N-[4-fluoro-2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 175682690) is N-[4-fluoro-2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide.

What is the SMILES notation for N-[4-fluoro-2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?

The canonical SMILES for N-[4-fluoro-2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide is Cc1cc(F)c(-c2noc(C3CC(OC(F)(F)F)C3)n2)cc1NC(=O)c1cnn2ccc(N3CC4(COC4)C3)cc12.

What is the InChIKey of N-[4-fluoro-2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?

The InChIKey is SZSHRVCVWVSHOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H24F4N6O4/c1-14-4-20(28)18(23-34-25(41-35-23)15-5-17(6-15)40-27(29,30)31)8-21(14)33-24(38)19-9-32-37-3-2-16(7-22(19)37)36-10-26(11-36)12-39-13-26/h2-4,7-9,15,17H,5-6,10-13H2,1H3,(H,33,38).

What are the key properties of N-[4-fluoro-2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?

N-[4-fluoro-2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 572.52 g/mol, XLogP of 4.70, 6 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-fluoro-2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 175682690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).