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

C9H16N4O2 — CID 106397332

IUPAC2-methyl-2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide
SMILESCNC(C)(C)C(=O)NCCc1ncno1
InChIInChI=1S/C9H16N4O2/c1-9(2,10-3)8(14)11-5-4-7-12-6-13-15-7/h6,10H,4-5H2,1-3H3,(H,11,14)
InChIKeyZXWKFFQKJJVRBM-UHFFFAOYSA-N
MW212.25 g/mol
LogP-0.27
Rot. Bonds5

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

2-methyl-2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide (PubChem CID 106397332) has the molecular formula C9H16N4O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide
PubChem CID106397332
Molecular FormulaC9H16N4O2
Molecular Weight212.25 g/mol
Exact Mass212.13
IUPAC Name2-methyl-2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide
SMILESCNC(C)(C)C(=O)NCCc1ncno1
InChIInChI=1S/C9H16N4O2/c1-9(2,10-3)8(14)11-5-4-7-12-6-13-15-7/h6,10H,4-5H2,1-3H3,(H,11,14)
InChIKeyZXWKFFQKJJVRBM-UHFFFAOYSA-N
XLogP-0.27
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide?
The IUPAC name of 2-methyl-2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide (CID 106397332) is 2-methyl-2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide.
What is the SMILES notation for 2-methyl-2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide?
The canonical SMILES for 2-methyl-2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide is CNC(C)(C)C(=O)NCCc1ncno1.
What is the InChIKey of 2-methyl-2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide?
The InChIKey is ZXWKFFQKJJVRBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O2/c1-9(2,10-3)8(14)11-5-4-7-12-6-13-15-7/h6,10H,4-5H2,1-3H3,(H,11,14).
What are the key properties of 2-methyl-2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide?
2-methyl-2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide has a molecular weight of 212.25 g/mol, XLogP of -0.27, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide is sourced from PubChem (CID 106397332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).