2-(1,2,4-oxadiazol-5-ylmethylamino)acetamide

C5H8N4O2 — CID 107436055

IUPAC2-(1,2,4-oxadiazol-5-ylmethylamino)acetamide
SMILESNC(=O)CNCc1ncno1
InChIInChI=1S/C5H8N4O2/c6-4(10)1-7-2-5-8-3-9-11-5/h3,7H,1-2H2,(H2,6,10)
InChIKeyFQWCREZFOBDVQL-UHFFFAOYSA-N
MW156.15 g/mol
LogP-1.36
Rot. Bonds4

About 2-(1,2,4-oxadiazol-5-ylmethylamino)acetamide

2-(1,2,4-oxadiazol-5-ylmethylamino)acetamide (PubChem CID 107436055) has the molecular formula C5H8N4O2 and a molecular weight of 156.15 g/mol. Its IUPAC name is 2-(1,2,4-oxadiazol-5-ylmethylamino)acetamide.

Molecular Properties

Compound Name2-(1,2,4-oxadiazol-5-ylmethylamino)acetamide
PubChem CID107436055
Molecular FormulaC5H8N4O2
Molecular Weight156.15 g/mol
Exact Mass156.06
IUPAC Name2-(1,2,4-oxadiazol-5-ylmethylamino)acetamide
SMILESNC(=O)CNCc1ncno1
InChIInChI=1S/C5H8N4O2/c6-4(10)1-7-2-5-8-3-9-11-5/h3,7H,1-2H2,(H2,6,10)
InChIKeyFQWCREZFOBDVQL-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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Related Compounds

2-(1,2,4-oxadiazol-5-yl)acetamide
CID 54075435
2-[(3-amino-1,2,4-oxadiazol-5-yl)methylamino]acetamide
CID 107436380
2-(1,2-oxazol-5-ylmethylamino)acetamide
CID 103605544
4-[[2-(1,2,4-oxadiazol-5-yl)ethylamino]methyl]benzamide
CID 103744474
2-(pyrimidin-4-ylmethylamino)acetamide
CID 62758549
1,2,4-oxadiazol-5-ylmethanamine
CID 23000709
2-amino-N-[2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]-2-oxoethyl]acetamide
CID 106397273
2-[(4-trimethylsilylphenyl)methylamino]acetamide
CID 103437528
2-[[3-[2-(dimethylamino)ethyl]-1,2,4-oxadiazol-5-yl]methylamino]acetamide
CID 107436554
2-methyl-2-(1,2,4-oxadiazol-5-ylmethylamino)pentanoic acid
CID 43619422
ethyl 3-[2-(1,2,4-oxadiazol-5-yl)ethylamino]propanoate
CID 106399552
3-methyl-4-[2-(1,2,4-oxadiazol-5-yl)ethylamino]but-2-enoic acid
CID 106401980

Frequently Asked Questions

What is the IUPAC name of 2-(1,2,4-oxadiazol-5-ylmethylamino)acetamide?
The IUPAC name of 2-(1,2,4-oxadiazol-5-ylmethylamino)acetamide (CID 107436055) is 2-(1,2,4-oxadiazol-5-ylmethylamino)acetamide.
What is the SMILES notation for 2-(1,2,4-oxadiazol-5-ylmethylamino)acetamide?
The canonical SMILES for 2-(1,2,4-oxadiazol-5-ylmethylamino)acetamide is NC(=O)CNCc1ncno1.
What is the InChIKey of 2-(1,2,4-oxadiazol-5-ylmethylamino)acetamide?
The InChIKey is FQWCREZFOBDVQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4O2/c6-4(10)1-7-2-5-8-3-9-11-5/h3,7H,1-2H2,(H2,6,10).
What are the key properties of 2-(1,2,4-oxadiazol-5-ylmethylamino)acetamide?
2-(1,2,4-oxadiazol-5-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-5-ylmethylamino)acetamide is sourced from PubChem (CID 107436055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).