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

C10H18N4O2 — CID 106397403

IUPAC2-(ethylamino)-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide
SMILESCCNC(C)(C)C(=O)NCCc1ncno1
InChIInChI=1S/C10H18N4O2/c1-4-13-10(2,3)9(15)11-6-5-8-12-7-14-16-8/h7,13H,4-6H2,1-3H3,(H,11,15)
InChIKeyNSXFOTDLNFBLRW-UHFFFAOYSA-N
MW226.28 g/mol
LogP0.12
Rot. Bonds6

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

2-(ethylamino)-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide (PubChem CID 106397403) has the molecular formula C10H18N4O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide
PubChem CID106397403
Molecular FormulaC10H18N4O2
Molecular Weight226.28 g/mol
Exact Mass226.14
IUPAC Name2-(ethylamino)-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide
SMILESCCNC(C)(C)C(=O)NCCc1ncno1
InChIInChI=1S/C10H18N4O2/c1-4-13-10(2,3)9(15)11-6-5-8-12-7-14-16-8/h7,13H,4-6H2,1-3H3,(H,11,15)
InChIKeyNSXFOTDLNFBLRW-UHFFFAOYSA-N
XLogP0.12
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide?
The IUPAC name of 2-(ethylamino)-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide (CID 106397403) is 2-(ethylamino)-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide.
What is the SMILES notation for 2-(ethylamino)-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide?
The canonical SMILES for 2-(ethylamino)-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide is CCNC(C)(C)C(=O)NCCc1ncno1.
What is the InChIKey of 2-(ethylamino)-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide?
The InChIKey is NSXFOTDLNFBLRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2/c1-4-13-10(2,3)9(15)11-6-5-8-12-7-14-16-8/h7,13H,4-6H2,1-3H3,(H,11,15).
What are the key properties of 2-(ethylamino)-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide?
2-(ethylamino)-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide has a molecular weight of 226.28 g/mol, XLogP of 0.12, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide is sourced from PubChem (CID 106397403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).