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

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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).