5-(2-azaspiro[3.3]heptan-6-yl)-N-[2-(5-cyclopropyl-1,2-oxazol-3-yl)-5-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide

C26H26N6O2 — CID 178046383

IUPAC5-(2-azaspiro[3.3]heptan-6-yl)-N-[2-(5-cyclopropyl-1,2-oxazol-3-yl)-5-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1cnc(-c2cc(C3CC3)on2)cc1NC(=O)c1cnn2ccc(C3CC4(CNC4)C3)cc12
InChIInChI=1S/C26H26N6O2/c1-15-11-28-21(22-8-24(34-31-22)16-2-3-16)7-20(15)30-25(33)19-12-29-32-5-4-17(6-23(19)32)18-9-26(10-18)13-27-14-26/h4-8,11-12,16,18,27H,2-3,9-10,13-14H2,1H3,(H,28,30,33)
InChIKeyZCGPQDAQJXPFJL-UHFFFAOYSA-N
MW454.53 g/mol
LogP4.29
Rot. Bonds5

About 5-(2-azaspiro[3.3]heptan-6-yl)-N-[2-(5-cyclopropyl-1,2-oxazol-3-yl)-5-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide

5-(2-azaspiro[3.3]heptan-6-yl)-N-[2-(5-cyclopropyl-1,2-oxazol-3-yl)-5-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 178046383) has the molecular formula C26H26N6O2 and a molecular weight of 454.53 g/mol. Its IUPAC name is 5-(2-azaspiro[3.3]heptan-6-yl)-N-[2-(5-cyclopropyl-1,2-oxazol-3-yl)-5-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-(2-azaspiro[3.3]heptan-6-yl)-N-[2-(5-cyclopropyl-1,2-oxazol-3-yl)-5-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID178046383
Molecular FormulaC26H26N6O2
Molecular Weight454.53 g/mol
Exact Mass454.21
IUPAC Name5-(2-azaspiro[3.3]heptan-6-yl)-N-[2-(5-cyclopropyl-1,2-oxazol-3-yl)-5-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1cnc(-c2cc(C3CC3)on2)cc1NC(=O)c1cnn2ccc(C3CC4(CNC4)C3)cc12
InChIInChI=1S/C26H26N6O2/c1-15-11-28-21(22-8-24(34-31-22)16-2-3-16)7-20(15)30-25(33)19-12-29-32-5-4-17(6-23(19)32)18-9-26(10-18)13-27-14-26/h4-8,11-12,16,18,27H,2-3,9-10,13-14H2,1H3,(H,28,30,33)
InChIKeyZCGPQDAQJXPFJL-UHFFFAOYSA-N
XLogP4.29
TPSA97.35 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500454.53
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 5-(2-azaspiro[3.3]heptan-6-yl)-N-[2-(5-cyclopropyl-1,2-oxazol-3-yl)-5-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-(2-azaspiro[3.3]heptan-6-yl)-N-[2-(5-cyclopropyl-1,2-oxazol-3-yl)-5-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 5-(2-azaspiro[3.3]heptan-6-yl)-N-[2-(5-cyclopropyl-1,2-oxazol-3-yl)-5-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 178046383) is 5-(2-azaspiro[3.3]heptan-6-yl)-N-[2-(5-cyclopropyl-1,2-oxazol-3-yl)-5-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 5-(2-azaspiro[3.3]heptan-6-yl)-N-[2-(5-cyclopropyl-1,2-oxazol-3-yl)-5-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 5-(2-azaspiro[3.3]heptan-6-yl)-N-[2-(5-cyclopropyl-1,2-oxazol-3-yl)-5-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide is Cc1cnc(-c2cc(C3CC3)on2)cc1NC(=O)c1cnn2ccc(C3CC4(CNC4)C3)cc12.
What is the InChIKey of 5-(2-azaspiro[3.3]heptan-6-yl)-N-[2-(5-cyclopropyl-1,2-oxazol-3-yl)-5-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is ZCGPQDAQJXPFJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26N6O2/c1-15-11-28-21(22-8-24(34-31-22)16-2-3-16)7-20(15)30-25(33)19-12-29-32-5-4-17(6-23(19)32)18-9-26(10-18)13-27-14-26/h4-8,11-12,16,18,27H,2-3,9-10,13-14H2,1H3,(H,28,30,33).
What are the key properties of 5-(2-azaspiro[3.3]heptan-6-yl)-N-[2-(5-cyclopropyl-1,2-oxazol-3-yl)-5-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
5-(2-azaspiro[3.3]heptan-6-yl)-N-[2-(5-cyclopropyl-1,2-oxazol-3-yl)-5-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 454.53 g/mol, XLogP of 4.29, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-azaspiro[3.3]heptan-6-yl)-N-[2-(5-cyclopropyl-1,2-oxazol-3-yl)-5-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 178046383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).