5-N-cyclohexyl-3-N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3,5-dicarboxamide

C27H27FN6O3 — CID 175682351

IUPAC5-N-cyclohexyl-3-N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3,5-dicarboxamide
SMILESCc1ccc(-c2noc([C@H]3C[C@@H]3F)n2)cc1NC(=O)c1cnn2ccc(C(=O)NC3CCCCC3)cc12
InChIInChI=1S/C27H27FN6O3/c1-15-7-8-16(24-32-27(37-33-24)19-13-21(19)28)11-22(15)31-26(36)20-14-29-34-10-9-17(12-23(20)34)25(35)30-18-5-3-2-4-6-18/h7-12,14,18-19,21H,2-6,13H2,1H3,(H,30,35)(H,31,36)/t19-,21-/m0/s1
InChIKeyRWAQHIHVZYAJNP-FPOVZHCZSA-N
MW502.55 g/mol
LogP4.83
Rot. Bonds6

About 5-N-cyclohexyl-3-N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3,5-dicarboxamide

5-N-cyclohexyl-3-N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3,5-dicarboxamide (PubChem CID 175682351) has the molecular formula C27H27FN6O3 and a molecular weight of 502.55 g/mol. Its IUPAC name is 5-N-cyclohexyl-3-N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3,5-dicarboxamide.

Molecular Properties

Compound Name5-N-cyclohexyl-3-N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3,5-dicarboxamide
PubChem CID175682351
Molecular FormulaC27H27FN6O3
Molecular Weight502.55 g/mol
Exact Mass502.21
IUPAC Name5-N-cyclohexyl-3-N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3,5-dicarboxamide
SMILESCc1ccc(-c2noc([C@H]3C[C@@H]3F)n2)cc1NC(=O)c1cnn2ccc(C(=O)NC3CCCCC3)cc12
InChIInChI=1S/C27H27FN6O3/c1-15-7-8-16(24-32-27(37-33-24)19-13-21(19)28)11-22(15)31-26(36)20-14-29-34-10-9-17(12-23(20)34)25(35)30-18-5-3-2-4-6-18/h7-12,14,18-19,21H,2-6,13H2,1H3,(H,30,35)(H,31,36)/t19-,21-/m0/s1
InChIKeyRWAQHIHVZYAJNP-FPOVZHCZSA-N
XLogP4.83
TPSA114.42 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500502.55
LogP ≤ 54.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 5-N-cyclohexyl-3-N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3,5-dicarboxamide 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 5-N-cyclohexyl-3-N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3,5-dicarboxamide?
The IUPAC name of 5-N-cyclohexyl-3-N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3,5-dicarboxamide (CID 175682351) is 5-N-cyclohexyl-3-N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3,5-dicarboxamide.
What is the SMILES notation for 5-N-cyclohexyl-3-N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3,5-dicarboxamide?
The canonical SMILES for 5-N-cyclohexyl-3-N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3,5-dicarboxamide is Cc1ccc(-c2noc([C@H]3C[C@@H]3F)n2)cc1NC(=O)c1cnn2ccc(C(=O)NC3CCCCC3)cc12.
What is the InChIKey of 5-N-cyclohexyl-3-N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3,5-dicarboxamide?
The InChIKey is RWAQHIHVZYAJNP-FPOVZHCZSA-N. The full InChI is InChI=1S/C27H27FN6O3/c1-15-7-8-16(24-32-27(37-33-24)19-13-21(19)28)11-22(15)31-26(36)20-14-29-34-10-9-17(12-23(20)34)25(35)30-18-5-3-2-4-6-18/h7-12,14,18-19,21H,2-6,13H2,1H3,(H,30,35)(H,31,36)/t19-,21-/m0/s1.
What are the key properties of 5-N-cyclohexyl-3-N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3,5-dicarboxamide?
5-N-cyclohexyl-3-N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3,5-dicarboxamide has a molecular weight of 502.55 g/mol, XLogP of 4.83, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-cyclohexyl-3-N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3,5-dicarboxamide is sourced from PubChem (CID 175682351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).