[5-[5-[1-(3-cyclopentylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]-2,7-diazaspiro[3.4]octan-2-yl]-[(1S)-2,2-dimethylcyclopropyl]methanone

C24H34N6O2 — CID 170755984

About [5-[5-[1-(3-cyclopentylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]-2,7-diazaspiro[3.4]octan-2-yl]-[(1S)-2,2-dimethylcyclopropyl]methanone

[5-[5-[1-(3-cyclopentylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]-2,7-diazaspiro[3.4]octan-2-yl]-[(1S)-2,2-dimethylcyclopropyl]methanone (PubChem CID 170755984) has the molecular formula C24H34N6O2 and a molecular weight of 438.58 g/mol. Its IUPAC name is [5-[5-[1-(3-cyclopentylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]-2,7-diazaspiro[3.4]octan-2-yl]-[(1S)-2,2-dimethylcyclopropyl]methanone.

Molecular Properties

• Compound Name: [5-[5-[1-(3-cyclopentylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]-2,7-diazaspiro[3.4]octan-2-yl]-[(1S)-2,2-dimethylcyclopropyl]methanone
• PubChem CID: 170755984
• Molecular Formula: C24H34N6O2
• Molecular Weight: 438.58 g/mol
• Exact Mass: 438.27
• IUPAC Name: [5-[5-[1-(3-cyclopentylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]-2,7-diazaspiro[3.4]octan-2-yl]-[(1S)-2,2-dimethylcyclopropyl]methanone
• SMILES: CC(c1nnc(C2CNCC23CN(C(=O)[C@H]2CC2(C)C)C3)o1)n1ccc(C2CCCC2)n1
• InChI: InChI=1S/C24H34N6O2/c1-15(30-9-8-19(28-30)16-6-4-5-7-16)20-26-27-21(32-20)18-11-25-12-24(18)13-29(14-24)22(31)17-10-23(17,2)3/h8-9,15-18,25H,4-7,10-14H2,1-3H3/t15?,17-,18?/m1/s1
• InChIKey: FOXVAZLWJLZSGG-IIIMJFFVSA-N
• XLogP: 3.09
• TPSA: 89.08 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 5
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	438.58
LogP ≤ 5	3.09
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of [5-[5-[1-(3-cyclopentylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]-2,7-diazaspiro[3.4]octan-2-yl]-[(1S)-2,2-dimethylcyclopropyl]methanone?

The IUPAC name of [5-[5-[1-(3-cyclopentylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]-2,7-diazaspiro[3.4]octan-2-yl]-[(1S)-2,2-dimethylcyclopropyl]methanone (CID 170755984) is [5-[5-[1-(3-cyclopentylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]-2,7-diazaspiro[3.4]octan-2-yl]-[(1S)-2,2-dimethylcyclopropyl]methanone.

What is the SMILES notation for [5-[5-[1-(3-cyclopentylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]-2,7-diazaspiro[3.4]octan-2-yl]-[(1S)-2,2-dimethylcyclopropyl]methanone?

The canonical SMILES for [5-[5-[1-(3-cyclopentylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]-2,7-diazaspiro[3.4]octan-2-yl]-[(1S)-2,2-dimethylcyclopropyl]methanone is CC(c1nnc(C2CNCC23CN(C(=O)[C@H]2CC2(C)C)C3)o1)n1ccc(C2CCCC2)n1.

What is the InChIKey of [5-[5-[1-(3-cyclopentylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]-2,7-diazaspiro[3.4]octan-2-yl]-[(1S)-2,2-dimethylcyclopropyl]methanone?

The InChIKey is FOXVAZLWJLZSGG-IIIMJFFVSA-N. The full InChI is InChI=1S/C24H34N6O2/c1-15(30-9-8-19(28-30)16-6-4-5-7-16)20-26-27-21(32-20)18-11-25-12-24(18)13-29(14-24)22(31)17-10-23(17,2)3/h8-9,15-18,25H,4-7,10-14H2,1-3H3/t15?,17-,18?/m1/s1.

What are the key properties of [5-[5-[1-(3-cyclopentylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]-2,7-diazaspiro[3.4]octan-2-yl]-[(1S)-2,2-dimethylcyclopropyl]methanone?

[5-[5-[1-(3-cyclopentylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]-2,7-diazaspiro[3.4]octan-2-yl]-[(1S)-2,2-dimethylcyclopropyl]methanone has a molecular weight of 438.58 g/mol, XLogP of 3.09, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for [5-[5-[1-(3-cyclopentylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]-2,7-diazaspiro[3.4]octan-2-yl]-[(1S)-2,2-dimethylcyclopropyl]methanone is sourced from PubChem (CID 170755984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).