2-(3-aminoazetidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide

C10H17N5O2 — CID 65249493

IUPAC2-(3-aminoazetidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCC(C)c1nnc(NC(=O)CN2CC(N)C2)o1
InChIInChI=1S/C10H17N5O2/c1-6(2)9-13-14-10(17-9)12-8(16)5-15-3-7(11)4-15/h6-7H,3-5,11H2,1-2H3,(H,12,14,16)
InChIKeyZAJARXCROJKZCA-UHFFFAOYSA-N
MW239.28 g/mol
LogP-0.23
Rot. Bonds4

About 2-(3-aminoazetidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide

2-(3-aminoazetidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 65249493) has the molecular formula C10H17N5O2 and a molecular weight of 239.28 g/mol. Its IUPAC name is 2-(3-aminoazetidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(3-aminoazetidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID65249493
Molecular FormulaC10H17N5O2
Molecular Weight239.28 g/mol
Exact Mass239.14
IUPAC Name2-(3-aminoazetidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCC(C)c1nnc(NC(=O)CN2CC(N)C2)o1
InChIInChI=1S/C10H17N5O2/c1-6(2)9-13-14-10(17-9)12-8(16)5-15-3-7(11)4-15/h6-7H,3-5,11H2,1-2H3,(H,12,14,16)
InChIKeyZAJARXCROJKZCA-UHFFFAOYSA-N
XLogP-0.23
TPSA97.28 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-(3-aminoazetidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

Acetamide, 2-(dimethylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)-
CID 3073223
Acetamide, 2-(diethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)-
CID 3073225
Acetamide, 2-(diethylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)-
CID 3073226
Acetamide, 2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)-
CID 3073227
Acetamide, 2-(dipropylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)-
CID 3073228
Acetamide, 2-(dipropylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)-
CID 3073229
Acetamide, 2-(dipropylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)-
CID 3073230
(2S)-2-amino-N-(5-methyl-1,3,4-oxadiazol-2-yl)propanamide
CID 68733617
2-piperazin-1-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide
CID 43162362
2-(1,4-diazepan-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide
CID 43162478
2-(4-aminopiperidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide
CID 43556716
2-[methyl(piperidin-4-yl)amino]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide
CID 43607331

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminoazetidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of 2-(3-aminoazetidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide (CID 65249493) is 2-(3-aminoazetidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for 2-(3-aminoazetidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for 2-(3-aminoazetidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide is CC(C)c1nnc(NC(=O)CN2CC(N)C2)o1.
What is the InChIKey of 2-(3-aminoazetidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is ZAJARXCROJKZCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O2/c1-6(2)9-13-14-10(17-9)12-8(16)5-15-3-7(11)4-15/h6-7H,3-5,11H2,1-2H3,(H,12,14,16).
What are the key properties of 2-(3-aminoazetidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
2-(3-aminoazetidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 239.28 g/mol, XLogP of -0.23, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminoazetidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 65249493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).