N-propan-2-yl-2-[4-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperazin-1-yl]acetamide

C19H26N6O3 — CID 55622853

About N-propan-2-yl-2-[4-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperazin-1-yl]acetamide

N-propan-2-yl-2-[4-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperazin-1-yl]acetamide (PubChem CID 55622853) has the molecular formula C19H26N6O3 and a molecular weight of 386.46 g/mol. Its IUPAC name is N-propan-2-yl-2-[4-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperazin-1-yl]acetamide.

Molecular Properties

• Compound Name: N-propan-2-yl-2-[4-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperazin-1-yl]acetamide
• PubChem CID: 55622853
• Molecular Formula: C19H26N6O3
• Molecular Weight: 386.46 g/mol
• Exact Mass: 386.21
• IUPAC Name: N-propan-2-yl-2-[4-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperazin-1-yl]acetamide
• SMILES: CC(C)NC(=O)CN1CCN(C(=O)CCc2nc(-c3cccnc3)no2)CC1
• InChI: InChI=1S/C19H26N6O3/c1-14(2)21-16(26)13-24-8-10-25(11-9-24)18(27)6-5-17-22-19(23-28-17)15-4-3-7-20-12-15/h3-4,7,12,14H,5-6,8-11,13H2,1-2H3,(H,21,26)
• InChIKey: VSAWNXQVFGBVLL-UHFFFAOYSA-N
• XLogP: 0.73
• TPSA: 104.46 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 7
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	386.46
LogP ≤ 5	0.73
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-[4-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperazin-1-yl]acetamide?

The IUPAC name of N-propan-2-yl-2-[4-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperazin-1-yl]acetamide (CID 55622853) is N-propan-2-yl-2-[4-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperazin-1-yl]acetamide.

What is the SMILES notation for N-propan-2-yl-2-[4-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperazin-1-yl]acetamide?

The canonical SMILES for N-propan-2-yl-2-[4-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperazin-1-yl]acetamide is CC(C)NC(=O)CN1CCN(C(=O)CCc2nc(-c3cccnc3)no2)CC1.

What is the InChIKey of N-propan-2-yl-2-[4-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperazin-1-yl]acetamide?

The InChIKey is VSAWNXQVFGBVLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N6O3/c1-14(2)21-16(26)13-24-8-10-25(11-9-24)18(27)6-5-17-22-19(23-28-17)15-4-3-7-20-12-15/h3-4,7,12,14H,5-6,8-11,13H2,1-2H3,(H,21,26).

What are the key properties of N-propan-2-yl-2-[4-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperazin-1-yl]acetamide?

N-propan-2-yl-2-[4-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperazin-1-yl]acetamide has a molecular weight of 386.46 g/mol, XLogP of 0.73, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-propan-2-yl-2-[4-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperazin-1-yl]acetamide is sourced from PubChem (CID 55622853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).