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

C24H21FN6O4 — CID 175682354

About 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

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 (PubChem CID 175682354) has the molecular formula C24H21FN6O4 and a molecular weight of 476.47 g/mol. Its IUPAC name is 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.

Molecular Properties

• Compound Name: 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
• PubChem CID: 175682354
• Molecular Formula: C24H21FN6O4
• Molecular Weight: 476.47 g/mol
• Exact Mass: 476.16
• IUPAC Name: 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
• SMILES: Cc1ccc(-c2noc(C3C[C@@H]3F)n2)cc1NC(=O)c1cnn2ccc(NC(=O)OC3CC3)cc12
• InChI: InChI=1S/C24H21FN6O4/c1-12-2-3-13(21-29-23(35-30-21)16-10-18(16)25)8-19(12)28-22(32)17-11-26-31-7-6-14(9-20(17)31)27-24(33)34-15-4-5-15/h2-3,6-9,11,15-16,18H,4-5,10H2,1H3,(H,27,33)(H,28,32)/t16?,18-/m0/s1
• InChIKey: JNTRKIFVZXOSQU-DAFXYXGESA-N
• XLogP: 4.48
• TPSA: 123.65 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 6
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	476.47
LogP ≤ 5	4.48
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 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?

The IUPAC name of 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) is 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.

What is the SMILES notation for 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?

The canonical SMILES for 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 is Cc1ccc(-c2noc(C3C[C@@H]3F)n2)cc1NC(=O)c1cnn2ccc(NC(=O)OC3CC3)cc12.

What is the InChIKey of 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?

The InChIKey is JNTRKIFVZXOSQU-DAFXYXGESA-N. The full InChI is InChI=1S/C24H21FN6O4/c1-12-2-3-13(21-29-23(35-30-21)16-10-18(16)25)8-19(12)28-22(32)17-11-26-31-7-6-14(9-20(17)31)27-24(33)34-15-4-5-15/h2-3,6-9,11,15-16,18H,4-5,10H2,1H3,(H,27,33)(H,28,32)/t16?,18-/m0/s1.

What are the key properties of 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?

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 has a molecular weight of 476.47 g/mol, XLogP of 4.48, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 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 is sourced from PubChem (CID 175682354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).