3'-pyrazolo[1,5-a]pyridin-2-ylspiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole]

C15H17N5O — CID 118051574

IUPAC3'-pyrazolo[1,5-a]pyridin-2-ylspiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole]
SMILESc1ccn2nc(C3=NC4(CN5CCC4CC5)ON3)cc2c1
InChIInChI=1S/C15H17N5O/c1-2-6-20-12(3-1)9-13(17-20)14-16-15(21-18-14)10-19-7-4-11(15)5-8-19/h1-3,6,9,11H,4-5,7-8,10H2,(H,16,18)
InChIKeyGNQMPFAIYVZVPB-UHFFFAOYSA-N
MW283.33 g/mol
LogP1.04
Rot. Bonds1

About 3'-pyrazolo[1,5-a]pyridin-2-ylspiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole]

3'-pyrazolo[1,5-a]pyridin-2-ylspiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole] (PubChem CID 118051574) has the molecular formula C15H17N5O and a molecular weight of 283.33 g/mol. Its IUPAC name is 3'-pyrazolo[1,5-a]pyridin-2-ylspiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole].

Molecular Properties

Compound Name3'-pyrazolo[1,5-a]pyridin-2-ylspiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole]
PubChem CID118051574
Molecular FormulaC15H17N5O
Molecular Weight283.33 g/mol
Exact Mass283.14
IUPAC Name3'-pyrazolo[1,5-a]pyridin-2-ylspiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole]
SMILESc1ccn2nc(C3=NC4(CN5CCC4CC5)ON3)cc2c1
InChIInChI=1S/C15H17N5O/c1-2-6-20-12(3-1)9-13(17-20)14-16-15(21-18-14)10-19-7-4-11(15)5-8-19/h1-3,6,9,11H,4-5,7-8,10H2,(H,16,18)
InChIKeyGNQMPFAIYVZVPB-UHFFFAOYSA-N
XLogP1.04
TPSA54.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3'-pyrazolo[1,5-a]pyridin-2-ylspiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole] 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 3'-pyrazolo[1,5-a]pyridin-2-ylspiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole]?
The IUPAC name of 3'-pyrazolo[1,5-a]pyridin-2-ylspiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole] (CID 118051574) is 3'-pyrazolo[1,5-a]pyridin-2-ylspiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole].
What is the SMILES notation for 3'-pyrazolo[1,5-a]pyridin-2-ylspiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole]?
The canonical SMILES for 3'-pyrazolo[1,5-a]pyridin-2-ylspiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole] is c1ccn2nc(C3=NC4(CN5CCC4CC5)ON3)cc2c1.
What is the InChIKey of 3'-pyrazolo[1,5-a]pyridin-2-ylspiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole]?
The InChIKey is GNQMPFAIYVZVPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c1-2-6-20-12(3-1)9-13(17-20)14-16-15(21-18-14)10-19-7-4-11(15)5-8-19/h1-3,6,9,11H,4-5,7-8,10H2,(H,16,18).
What are the key properties of 3'-pyrazolo[1,5-a]pyridin-2-ylspiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole]?
3'-pyrazolo[1,5-a]pyridin-2-ylspiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole] has a molecular weight of 283.33 g/mol, XLogP of 1.04, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3'-pyrazolo[1,5-a]pyridin-2-ylspiro[1-azabicyclo[2.2.2]octane-3,5'-2H-1,2,4-oxadiazole] is sourced from PubChem (CID 118051574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).