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

C8H14N4O2 — CID 106397330

IUPAC2-(ethylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide
SMILESCCNCC(=O)NCCc1ncno1
InChIInChI=1S/C8H14N4O2/c1-2-9-5-7(13)10-4-3-8-11-6-12-14-8/h6,9H,2-5H2,1H3,(H,10,13)
InChIKeyXBLJLWXNKWNRFC-UHFFFAOYSA-N
MW198.23 g/mol
LogP-0.66
Rot. Bonds6

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

2-(ethylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide (PubChem CID 106397330) has the molecular formula C8H14N4O2 and a molecular weight of 198.23 g/mol. Its IUPAC name is 2-(ethylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide
PubChem CID106397330
Molecular FormulaC8H14N4O2
Molecular Weight198.23 g/mol
Exact Mass198.11
IUPAC Name2-(ethylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide
SMILESCCNCC(=O)NCCc1ncno1
InChIInChI=1S/C8H14N4O2/c1-2-9-5-7(13)10-4-3-8-11-6-12-14-8/h6,9H,2-5H2,1H3,(H,10,13)
InChIKeyXBLJLWXNKWNRFC-UHFFFAOYSA-N
XLogP-0.66
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.23
LogP ≤ 5-0.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide?
The IUPAC name of 2-(ethylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide (CID 106397330) is 2-(ethylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide.
What is the SMILES notation for 2-(ethylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide?
The canonical SMILES for 2-(ethylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide is CCNCC(=O)NCCc1ncno1.
What is the InChIKey of 2-(ethylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide?
The InChIKey is XBLJLWXNKWNRFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O2/c1-2-9-5-7(13)10-4-3-8-11-6-12-14-8/h6,9H,2-5H2,1H3,(H,10,13).
What are the key properties of 2-(ethylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide?
2-(ethylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide has a molecular weight of 198.23 g/mol, XLogP of -0.66, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide is sourced from PubChem (CID 106397330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).