N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide

C26H19F2N5O2 — CID 175682408

IUPACN-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1ccc(-c2noc([C@H]3C[C@@H]3F)n2)cc1NC(=O)c1cnn2cc(-c3ccc(F)cc3)ccc12
InChIInChI=1S/C26H19F2N5O2/c1-14-2-3-16(24-31-26(35-32-24)19-11-21(19)28)10-22(14)30-25(34)20-12-29-33-13-17(6-9-23(20)33)15-4-7-18(27)8-5-15/h2-10,12-13,19,21H,11H2,1H3,(H,30,34)/t19-,21-/m0/s1
InChIKeyRIKWDNOCJPUYCT-FPOVZHCZSA-N
MW471.47 g/mol
LogP5.58
Rot. Bonds5

About N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide

N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 175682408) has the molecular formula C26H19F2N5O2 and a molecular weight of 471.47 g/mol. Its IUPAC name is N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-(4-fluorophenyl)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]-6-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID175682408
Molecular FormulaC26H19F2N5O2
Molecular Weight471.47 g/mol
Exact Mass471.15
IUPAC NameN-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1ccc(-c2noc([C@H]3C[C@@H]3F)n2)cc1NC(=O)c1cnn2cc(-c3ccc(F)cc3)ccc12
InChIInChI=1S/C26H19F2N5O2/c1-14-2-3-16(24-31-26(35-32-24)19-11-21(19)28)10-22(14)30-25(34)20-12-29-33-13-17(6-9-23(20)33)15-4-7-18(27)8-5-15/h2-10,12-13,19,21H,11H2,1H3,(H,30,34)/t19-,21-/m0/s1
InChIKeyRIKWDNOCJPUYCT-FPOVZHCZSA-N
XLogP5.58
TPSA85.32 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500471.47
LogP ≤ 55.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-(4-fluorophenyl)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]-6-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 175682408) is N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-(4-fluorophenyl)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]-6-(4-fluorophenyl)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]-6-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide is Cc1ccc(-c2noc([C@H]3C[C@@H]3F)n2)cc1NC(=O)c1cnn2cc(-c3ccc(F)cc3)ccc12.
What is the InChIKey of N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is RIKWDNOCJPUYCT-FPOVZHCZSA-N. The full InChI is InChI=1S/C26H19F2N5O2/c1-14-2-3-16(24-31-26(35-32-24)19-11-21(19)28)10-22(14)30-25(34)20-12-29-33-13-17(6-9-23(20)33)15-4-7-18(27)8-5-15/h2-10,12-13,19,21H,11H2,1H3,(H,30,34)/t19-,21-/m0/s1.
What are the key properties of N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-6-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 471.47 g/mol, XLogP of 5.58, 5 rotatable bonds, 1 hydrogen bond donors, and 6 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]-6-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 175682408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).