2-amino-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide

C6H10N4O2 — CID 106397373

IUPAC2-amino-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide
SMILESNCC(=O)NCCc1ncno1
InChIInChI=1S/C6H10N4O2/c7-3-5(11)8-2-1-6-9-4-10-12-6/h4H,1-3,7H2,(H,8,11)
InChIKeyHGNJBJTWMHQAFG-UHFFFAOYSA-N
MW170.17 g/mol
LogP-1.31
Rot. Bonds4

About 2-amino-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide

2-amino-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide (PubChem CID 106397373) has the molecular formula C6H10N4O2 and a molecular weight of 170.17 g/mol. Its IUPAC name is 2-amino-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide
PubChem CID106397373
Molecular FormulaC6H10N4O2
Molecular Weight170.17 g/mol
Exact Mass170.08
IUPAC Name2-amino-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide
SMILESNCC(=O)NCCc1ncno1
InChIInChI=1S/C6H10N4O2/c7-3-5(11)8-2-1-6-9-4-10-12-6/h4H,1-3,7H2,(H,8,11)
InChIKeyHGNJBJTWMHQAFG-UHFFFAOYSA-N
XLogP-1.31
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 5-1.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1,2,4-Oxadiazol-5-yl)ethan-1-amine hydrochloride
CID 71755598
2-(1,2,4-Oxadiazol-5-yl)ethan-1-amine
CID 28924762
2,2,3,3-tetrafluoro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide
CID 103744046
2,2,2-trifluoro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide
CID 103744050
1-[2-(1,2,4-Oxadiazol-5-yl)ethyl]-3-(2,2,2-trifluoroethyl)urea
CID 103744177
2-amino-3,3,3-trifluoro-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide
CID 106397241
N-(2-fluoroethyl)-2-(1,2,4-oxadiazol-5-yl)ethanamine
CID 106399628
3-fluoro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propan-1-amine
CID 106399666
2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]-N-(2,2,2-trifluoroethyl)propanamide
CID 106399678
2,2,2-trifluoro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]ethanamine
CID 106399702
4,4,4-trifluoro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]butan-1-amine
CID 106399868
2,2-difluoro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]ethanamine
CID 106399946

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide?
The IUPAC name of 2-amino-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide (CID 106397373) is 2-amino-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide is NCC(=O)NCCc1ncno1.
What is the InChIKey of 2-amino-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide?
The InChIKey is HGNJBJTWMHQAFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O2/c7-3-5(11)8-2-1-6-9-4-10-12-6/h4H,1-3,7H2,(H,8,11).
What are the key properties of 2-amino-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide?
2-amino-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide has a molecular weight of 170.17 g/mol, XLogP of -1.31, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide is sourced from PubChem (CID 106397373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).