5-[6-(difluoromethyl)-6-hydroxy-2-azaspiro[3.3]heptan-2-yl]-N-[5-[5-[1-(1-fluorocyclopropanecarbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl]-2-methyl-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide

C30H29F3N8O4 — CID 175682716

IUPAC5-[6-(difluoromethyl)-6-hydroxy-2-azaspiro[3.3]heptan-2-yl]-N-[5-[5-[1-(1-fluorocyclopropanecarbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl]-2-methyl-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1ncc(-c2noc(C3CN(C(=O)C4(F)CC4)C3)n2)cc1NC(=O)c1cnn2ccc(N3CC4(C3)CC(O)(C(F)F)C4)cc12
InChIInChI=1S/C30H29F3N8O4/c1-16-21(6-17(8-34-16)23-37-25(45-38-23)18-10-39(11-18)27(43)29(33)3-4-29)36-24(42)20-9-35-41-5-2-19(7-22(20)41)40-14-28(15-40)12-30(44,13-28)26(31)32/h2,5-9,18,26,44H,3-4,10-15H2,1H3,(H,36,42)
InChIKeyZLIYSTSFSPCMLZ-UHFFFAOYSA-N
MW622.61 g/mol
LogP3.36
Rot. Bonds7

About 5-[6-(difluoromethyl)-6-hydroxy-2-azaspiro[3.3]heptan-2-yl]-N-[5-[5-[1-(1-fluorocyclopropanecarbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl]-2-methyl-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide

5-[6-(difluoromethyl)-6-hydroxy-2-azaspiro[3.3]heptan-2-yl]-N-[5-[5-[1-(1-fluorocyclopropanecarbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl]-2-methyl-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 175682716) has the molecular formula C30H29F3N8O4 and a molecular weight of 622.61 g/mol. Its IUPAC name is 5-[6-(difluoromethyl)-6-hydroxy-2-azaspiro[3.3]heptan-2-yl]-N-[5-[5-[1-(1-fluorocyclopropanecarbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl]-2-methyl-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-[6-(difluoromethyl)-6-hydroxy-2-azaspiro[3.3]heptan-2-yl]-N-[5-[5-[1-(1-fluorocyclopropanecarbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl]-2-methyl-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID175682716
Molecular FormulaC30H29F3N8O4
Molecular Weight622.61 g/mol
Exact Mass622.23
IUPAC Name5-[6-(difluoromethyl)-6-hydroxy-2-azaspiro[3.3]heptan-2-yl]-N-[5-[5-[1-(1-fluorocyclopropanecarbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl]-2-methyl-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1ncc(-c2noc(C3CN(C(=O)C4(F)CC4)C3)n2)cc1NC(=O)c1cnn2ccc(N3CC4(C3)CC(O)(C(F)F)C4)cc12
InChIInChI=1S/C30H29F3N8O4/c1-16-21(6-17(8-34-16)23-37-25(45-38-23)18-10-39(11-18)27(43)29(33)3-4-29)36-24(42)20-9-35-41-5-2-19(7-22(20)41)40-14-28(15-40)12-30(44,13-28)26(31)32/h2,5-9,18,26,44H,3-4,10-15H2,1H3,(H,36,42)
InChIKeyZLIYSTSFSPCMLZ-UHFFFAOYSA-N
XLogP3.36
TPSA141.99 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds7
Heavy Atoms45
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500622.61
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Analyze 5-[6-(difluoromethyl)-6-hydroxy-2-azaspiro[3.3]heptan-2-yl]-N-[5-[5-[1-(1-fluorocyclopropanecarbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl]-2-methyl-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide with MolForge

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Related Compounds

N-[5-[5-(3,3-difluorocyclobutyl)-1,2,4-oxadiazol-3-yl]-2-methyl-3-pyridinyl]-5-[6-(difluoromethyl)-6-hydroxy-2-azaspiro[3.3]heptan-2-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 175682701
N-[5-[5-[1-(cyclopropanecarbonyl)-3-fluoroazetidin-3-yl]-1,2,4-oxadiazol-3-yl]-2-methyl-3-pyridinyl]-5-[6-(difluoromethyl)-6-hydroxy-2-azaspiro[3.3]heptan-2-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 175682734
5-[6-(difluoromethyl)-6-hydroxy-2-azaspiro[3.3]heptan-2-yl]-N-[2-methyl-5-[5-(trifluoromethoxy)pyrimidin-2-yl]-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 175682846
N-[5-[2-(cyclopropylmethyl)tetrazol-5-yl]-2-methyl-3-pyridinyl]-5-[6-(difluoromethyl)-6-hydroxy-2-azaspiro[3.3]heptan-2-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 175682842
5-[6-(difluoromethyl)-6-hydroxy-2-azaspiro[3.3]heptan-2-yl]-N-(2-methyl-5-pyrrolo[2,1-f][1,2,4]triazin-2-ylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 175682853
5-(7,7-dimethyl-6,8-dioxa-2-azaspiro[3.5]nonan-2-yl)-N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 175682623
N-[2-chloro-5-[5-[(1R,2S)-2-fluorocyclopropyl]-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 175682520
N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-5-(6-oxo-2,7-diazaspiro[3.4]octan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 175682437
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
N-[5-(6-cyclopropyl-3-pyridinyl)-2-methylphenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 175682875
5-fluoro-N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 171796616
N-[5-(5-cyclopropylpyrazin-2-yl)-2-methylphenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 175682874

Frequently Asked Questions

What is the IUPAC name of 5-[6-(difluoromethyl)-6-hydroxy-2-azaspiro[3.3]heptan-2-yl]-N-[5-[5-[1-(1-fluorocyclopropanecarbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl]-2-methyl-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 5-[6-(difluoromethyl)-6-hydroxy-2-azaspiro[3.3]heptan-2-yl]-N-[5-[5-[1-(1-fluorocyclopropanecarbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl]-2-methyl-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 175682716) is 5-[6-(difluoromethyl)-6-hydroxy-2-azaspiro[3.3]heptan-2-yl]-N-[5-[5-[1-(1-fluorocyclopropanecarbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl]-2-methyl-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 5-[6-(difluoromethyl)-6-hydroxy-2-azaspiro[3.3]heptan-2-yl]-N-[5-[5-[1-(1-fluorocyclopropanecarbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl]-2-methyl-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 5-[6-(difluoromethyl)-6-hydroxy-2-azaspiro[3.3]heptan-2-yl]-N-[5-[5-[1-(1-fluorocyclopropanecarbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl]-2-methyl-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide is Cc1ncc(-c2noc(C3CN(C(=O)C4(F)CC4)C3)n2)cc1NC(=O)c1cnn2ccc(N3CC4(C3)CC(O)(C(F)F)C4)cc12.
What is the InChIKey of 5-[6-(difluoromethyl)-6-hydroxy-2-azaspiro[3.3]heptan-2-yl]-N-[5-[5-[1-(1-fluorocyclopropanecarbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl]-2-methyl-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is ZLIYSTSFSPCMLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H29F3N8O4/c1-16-21(6-17(8-34-16)23-37-25(45-38-23)18-10-39(11-18)27(43)29(33)3-4-29)36-24(42)20-9-35-41-5-2-19(7-22(20)41)40-14-28(15-40)12-30(44,13-28)26(31)32/h2,5-9,18,26,44H,3-4,10-15H2,1H3,(H,36,42).
What are the key properties of 5-[6-(difluoromethyl)-6-hydroxy-2-azaspiro[3.3]heptan-2-yl]-N-[5-[5-[1-(1-fluorocyclopropanecarbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl]-2-methyl-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
5-[6-(difluoromethyl)-6-hydroxy-2-azaspiro[3.3]heptan-2-yl]-N-[5-[5-[1-(1-fluorocyclopropanecarbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl]-2-methyl-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 622.61 g/mol, XLogP of 3.36, 7 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[6-(difluoromethyl)-6-hydroxy-2-azaspiro[3.3]heptan-2-yl]-N-[5-[5-[1-(1-fluorocyclopropanecarbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl]-2-methyl-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 175682716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).