N-cyclopropyl-5-[(2S)-1-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazole-3-carboxamide

C18H20N6O2 — CID 129332759

About N-cyclopropyl-5-[(2S)-1-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazole-3-carboxamide

N-cyclopropyl-5-[(2S)-1-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazole-3-carboxamide (PubChem CID 129332759) has the molecular formula C18H20N6O2 and a molecular weight of 352.40 g/mol. Its IUPAC name is N-cyclopropyl-5-[(2S)-1-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazole-3-carboxamide.

Molecular Properties

• Compound Name: N-cyclopropyl-5-[(2S)-1-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazole-3-carboxamide
• PubChem CID: 129332759
• Molecular Formula: C18H20N6O2
• Molecular Weight: 352.40 g/mol
• Exact Mass: 352.16
• IUPAC Name: N-cyclopropyl-5-[(2S)-1-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazole-3-carboxamide
• SMILES: O=C(NC1CC1)c1noc([C@@H]2CCCN2Cc2cnn3ccccc23)n1
• InChI: InChI=1S/C18H20N6O2/c25-17(20-13-6-7-13)16-21-18(26-22-16)15-5-3-8-23(15)11-12-10-19-24-9-2-1-4-14(12)24/h1-2,4,9-10,13,15H,3,5-8,11H2,(H,20,25)/t15-/m0/s1
• InChIKey: DSRACKCBPISIEB-HNNXBMFYSA-N
• XLogP: 1.95
• TPSA: 88.56 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 5
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	352.40
LogP ≤ 5	1.95
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-[(2S)-1-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazole-3-carboxamide?

The IUPAC name of N-cyclopropyl-5-[(2S)-1-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazole-3-carboxamide (CID 129332759) is N-cyclopropyl-5-[(2S)-1-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazole-3-carboxamide.

What is the SMILES notation for N-cyclopropyl-5-[(2S)-1-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazole-3-carboxamide?

The canonical SMILES for N-cyclopropyl-5-[(2S)-1-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazole-3-carboxamide is O=C(NC1CC1)c1noc([C@@H]2CCCN2Cc2cnn3ccccc23)n1.

What is the InChIKey of N-cyclopropyl-5-[(2S)-1-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazole-3-carboxamide?

The InChIKey is DSRACKCBPISIEB-HNNXBMFYSA-N. The full InChI is InChI=1S/C18H20N6O2/c25-17(20-13-6-7-13)16-21-18(26-22-16)15-5-3-8-23(15)11-12-10-19-24-9-2-1-4-14(12)24/h1-2,4,9-10,13,15H,3,5-8,11H2,(H,20,25)/t15-/m0/s1.

What are the key properties of N-cyclopropyl-5-[(2S)-1-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazole-3-carboxamide?

N-cyclopropyl-5-[(2S)-1-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazole-3-carboxamide has a molecular weight of 352.40 g/mol, XLogP of 1.95, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-cyclopropyl-5-[(2S)-1-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazole-3-carboxamide is sourced from PubChem (CID 129332759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).