1-(6-azaspiro[2.5]octan-6-yl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]ethanone;1H-indazole

C21H26N6O2 — CID 171632192

About 1-(6-azaspiro[2.5]octan-6-yl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]ethanone;1H-indazole

1-(6-azaspiro[2.5]octan-6-yl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]ethanone;1H-indazole (PubChem CID 171632192) has the molecular formula C21H26N6O2 and a molecular weight of 394.48 g/mol. Its IUPAC name is 1-(6-azaspiro[2.5]octan-6-yl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]ethanone;1H-indazole.

Molecular Properties

• Compound Name: 1-(6-azaspiro[2.5]octan-6-yl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]ethanone;1H-indazole
• PubChem CID: 171632192
• Molecular Formula: C21H26N6O2
• Molecular Weight: 394.48 g/mol
• Exact Mass: 394.21
• IUPAC Name: 1-(6-azaspiro[2.5]octan-6-yl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]ethanone;1H-indazole
• SMILES: O=C(CNc1nnc(C2CC2)o1)N1CCC2(CC1)CC2.c1ccc2[nH]ncc2c1
• InChI: InChI=1S/C14H20N4O2.C7H6N2/c19-11(18-7-5-14(3-4-14)6-8-18)9-15-13-17-16-12(20-13)10-1-2-10;1-2-4-7-6(3-1)5-8-9-7/h10H,1-9H2,(H,15,17);1-5H,(H,8,9)
• InChIKey: UUTWOYCPUFYTNY-UHFFFAOYSA-N
• XLogP: 3.32
• TPSA: 99.94 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	394.48
LogP ≤ 5	3.32
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 1-(6-azaspiro[2.5]octan-6-yl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]ethanone;1H-indazole?

The IUPAC name of 1-(6-azaspiro[2.5]octan-6-yl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]ethanone;1H-indazole (CID 171632192) is 1-(6-azaspiro[2.5]octan-6-yl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]ethanone;1H-indazole.

What is the SMILES notation for 1-(6-azaspiro[2.5]octan-6-yl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]ethanone;1H-indazole?

The canonical SMILES for 1-(6-azaspiro[2.5]octan-6-yl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]ethanone;1H-indazole is O=C(CNc1nnc(C2CC2)o1)N1CCC2(CC1)CC2.c1ccc2[nH]ncc2c1.

What is the InChIKey of 1-(6-azaspiro[2.5]octan-6-yl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]ethanone;1H-indazole?

The InChIKey is UUTWOYCPUFYTNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2.C7H6N2/c19-11(18-7-5-14(3-4-14)6-8-18)9-15-13-17-16-12(20-13)10-1-2-10;1-2-4-7-6(3-1)5-8-9-7/h10H,1-9H2,(H,15,17);1-5H,(H,8,9).

What are the key properties of 1-(6-azaspiro[2.5]octan-6-yl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]ethanone;1H-indazole?

1-(6-azaspiro[2.5]octan-6-yl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]ethanone;1H-indazole has a molecular weight of 394.48 g/mol, XLogP of 3.32, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(6-azaspiro[2.5]octan-6-yl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]ethanone;1H-indazole is sourced from PubChem (CID 171632192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).