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

C26H24FN7O3 — CID 175682437

IUPACN-[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
SMILESCc1ccc(-c2noc([C@H]3C[C@@H]3F)n2)cc1NC(=O)c1cnn2ccc(N3CC4(CNC(=O)C4)C3)cc12
InChIInChI=1S/C26H24FN7O3/c1-14-2-3-15(23-31-25(37-32-23)17-8-19(17)27)6-20(14)30-24(36)18-10-29-34-5-4-16(7-21(18)34)33-12-26(13-33)9-22(35)28-11-26/h2-7,10,17,19H,8-9,11-13H2,1H3,(H,28,35)(H,30,36)/t17-,19-/m0/s1
InChIKeyLMKVOSULTDOYOF-HKUYNNGSSA-N
MW501.52 g/mol
LogP3.10
Rot. Bonds5

About 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

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 (PubChem CID 175682437) has the molecular formula C26H24FN7O3 and a molecular weight of 501.52 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound NameN-[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
PubChem CID175682437
Molecular FormulaC26H24FN7O3
Molecular Weight501.52 g/mol
Exact Mass501.19
IUPAC NameN-[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
SMILESCc1ccc(-c2noc([C@H]3C[C@@H]3F)n2)cc1NC(=O)c1cnn2ccc(N3CC4(CNC(=O)C4)C3)cc12
InChIInChI=1S/C26H24FN7O3/c1-14-2-3-15(23-31-25(37-32-23)17-8-19(17)27)6-20(14)30-24(36)18-10-29-34-5-4-16(7-21(18)34)33-12-26(13-33)9-22(35)28-11-26/h2-7,10,17,19H,8-9,11-13H2,1H3,(H,28,35)(H,30,36)/t17-,19-/m0/s1
InChIKeyLMKVOSULTDOYOF-HKUYNNGSSA-N
XLogP3.10
TPSA117.66 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500501.52
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 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 with MolForge

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Related Compounds

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
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-[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
5-benzamido-N-[5-[5-[(2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 175682353
cyclopropyl N-[3-[[5-[5-[(2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]carbamoyl]pyrazolo[1,5-a]pyridin-5-yl]carbamate
CID 175682354
N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]imidazo[1,2-b]pyridazine-3-carboxamide
CID 175682277
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
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
N-[5-[5-[(2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-7-pyrrolidin-1-ylimidazo[1,2-a]pyridine-3-carboxamide
CID 171796858
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-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-8-carboxamide
CID 178051906
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

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is Cc1ccc(-c2noc([C@H]3C[C@@H]3F)n2)cc1NC(=O)c1cnn2ccc(N3CC4(CNC(=O)C4)C3)cc12.
What is the InChIKey of 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?
The InChIKey is LMKVOSULTDOYOF-HKUYNNGSSA-N. The full InChI is InChI=1S/C26H24FN7O3/c1-14-2-3-15(23-31-25(37-32-23)17-8-19(17)27)6-20(14)30-24(36)18-10-29-34-5-4-16(7-21(18)34)33-12-26(13-33)9-22(35)28-11-26/h2-7,10,17,19H,8-9,11-13H2,1H3,(H,28,35)(H,30,36)/t17-,19-/m0/s1.
What are the key properties of 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?
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 has a molecular weight of 501.52 g/mol, XLogP of 3.10, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 175682437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).