1-(6-azaspiro[2.5]octan-6-yl)-2-(1,3,4-oxadiazol-2-ylamino)ethanone

C11H16N4O2 — CID 171631819

IUPAC1-(6-azaspiro[2.5]octan-6-yl)-2-(1,3,4-oxadiazol-2-ylamino)ethanone
SMILESO=C(CNc1nnco1)N1CCC2(CC1)CC2
InChIInChI=1S/C11H16N4O2/c16-9(7-12-10-14-13-8-17-10)15-5-3-11(1-2-11)4-6-15/h8H,1-7H2,(H,12,14)
InChIKeyYZRSYLQWRHXSRW-UHFFFAOYSA-N
MW236.27 g/mol
LogP0.88
Rot. Bonds3

About 1-(6-azaspiro[2.5]octan-6-yl)-2-(1,3,4-oxadiazol-2-ylamino)ethanone

1-(6-azaspiro[2.5]octan-6-yl)-2-(1,3,4-oxadiazol-2-ylamino)ethanone (PubChem CID 171631819) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 1-(6-azaspiro[2.5]octan-6-yl)-2-(1,3,4-oxadiazol-2-ylamino)ethanone.

Molecular Properties

Compound Name1-(6-azaspiro[2.5]octan-6-yl)-2-(1,3,4-oxadiazol-2-ylamino)ethanone
PubChem CID171631819
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name1-(6-azaspiro[2.5]octan-6-yl)-2-(1,3,4-oxadiazol-2-ylamino)ethanone
SMILESO=C(CNc1nnco1)N1CCC2(CC1)CC2
InChIInChI=1S/C11H16N4O2/c16-9(7-12-10-14-13-8-17-10)15-5-3-11(1-2-11)4-6-15/h8H,1-7H2,(H,12,14)
InChIKeyYZRSYLQWRHXSRW-UHFFFAOYSA-N
XLogP0.88
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(6-azaspiro[2.5]octan-6-yl)-2-(1,3,4-oxadiazol-2-ylamino)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(6-azaspiro[2.5]octan-6-yl)-2-(1,3,4-oxadiazol-2-ylamino)ethanone?
The IUPAC name of 1-(6-azaspiro[2.5]octan-6-yl)-2-(1,3,4-oxadiazol-2-ylamino)ethanone (CID 171631819) is 1-(6-azaspiro[2.5]octan-6-yl)-2-(1,3,4-oxadiazol-2-ylamino)ethanone.
What is the SMILES notation for 1-(6-azaspiro[2.5]octan-6-yl)-2-(1,3,4-oxadiazol-2-ylamino)ethanone?
The canonical SMILES for 1-(6-azaspiro[2.5]octan-6-yl)-2-(1,3,4-oxadiazol-2-ylamino)ethanone is O=C(CNc1nnco1)N1CCC2(CC1)CC2.
What is the InChIKey of 1-(6-azaspiro[2.5]octan-6-yl)-2-(1,3,4-oxadiazol-2-ylamino)ethanone?
The InChIKey is YZRSYLQWRHXSRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c16-9(7-12-10-14-13-8-17-10)15-5-3-11(1-2-11)4-6-15/h8H,1-7H2,(H,12,14).
What are the key properties of 1-(6-azaspiro[2.5]octan-6-yl)-2-(1,3,4-oxadiazol-2-ylamino)ethanone?
1-(6-azaspiro[2.5]octan-6-yl)-2-(1,3,4-oxadiazol-2-ylamino)ethanone has a molecular weight of 236.27 g/mol, XLogP of 0.88, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-azaspiro[2.5]octan-6-yl)-2-(1,3,4-oxadiazol-2-ylamino)ethanone is sourced from PubChem (CID 171631819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).