2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide

C5H8N4O2 — CID 106398751

IUPAC2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide
SMILESNC(=O)CNCc1ncon1
InChIInChI=1S/C5H8N4O2/c6-4(10)1-7-2-5-8-3-11-9-5/h3,7H,1-2H2,(H2,6,10)
InChIKeyYBUPTOXVHJPCMB-UHFFFAOYSA-N
MW156.15 g/mol
LogP-1.36
Rot. Bonds4

About 2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide

2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide (PubChem CID 106398751) has the molecular formula C5H8N4O2 and a molecular weight of 156.15 g/mol. Its IUPAC name is 2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide.

Molecular Properties

Compound Name2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide
PubChem CID106398751
Molecular FormulaC5H8N4O2
Molecular Weight156.15 g/mol
Exact Mass156.06
IUPAC Name2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide
SMILESNC(=O)CNCc1ncon1
InChIInChI=1S/C5H8N4O2/c6-4(10)1-7-2-5-8-3-11-9-5/h3,7H,1-2H2,(H2,6,10)
InChIKeyYBUPTOXVHJPCMB-UHFFFAOYSA-N
XLogP-1.36
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.15
LogP ≤ 5-1.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide?
The IUPAC name of 2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide (CID 106398751) is 2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide.
What is the SMILES notation for 2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide?
The canonical SMILES for 2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide is NC(=O)CNCc1ncon1.
What is the InChIKey of 2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide?
The InChIKey is YBUPTOXVHJPCMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4O2/c6-4(10)1-7-2-5-8-3-11-9-5/h3,7H,1-2H2,(H2,6,10).
What are the key properties of 2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide?
2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide has a molecular weight of 156.15 g/mol, XLogP of -1.36, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide is sourced from PubChem (CID 106398751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).