2-(diethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide

C9H16N4O2 — CID 3073225

IUPAC2-(diethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCCN(CC)CC(=O)Nc1nnc(C)o1
InChIInChI=1S/C9H16N4O2/c1-4-13(5-2)6-8(14)10-9-12-11-7(3)15-9/h4-6H2,1-3H3,(H,10,12,14)
InChIKeyWPVGEUNBJGTDAL-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.66
Rot. Bonds5

About 2-(diethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide

2-(diethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 3073225) has the molecular formula C9H16N4O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is 2-(diethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID3073225
Molecular FormulaC9H16N4O2
Molecular Weight212.25 g/mol
Exact Mass212.13
IUPAC Name2-(diethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCCN(CC)CC(=O)Nc1nnc(C)o1
InChIInChI=1S/C9H16N4O2/c1-4-13(5-2)6-8(14)10-9-12-11-7(3)15-9/h4-6H2,1-3H3,(H,10,12,14)
InChIKeyWPVGEUNBJGTDAL-UHFFFAOYSA-N
XLogP0.66
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Acetamide, 2-(dimethylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)-
CID 3073223
Acetamide, 2-(dimethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)-
CID 3073224
Acetamide, 2-(diethylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)-
CID 3073226
Acetamide, 2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)-
CID 3073227
Acetamide, 2-(dipropylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)-
CID 3073228
Acetamide, 2-(dipropylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)-
CID 3073229
Acetamide, 2-(dipropylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)-
CID 3073230
Acetamide, 2-(dimethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)-
CID 3073231
2-[2,2-difluoroethyl(2-hydroxyethyl)amino]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
CID 107485082
2-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
CID 107485771
N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 116383761
N-[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]acetamide
CID 68086665

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of 2-(diethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide (CID 3073225) is 2-(diethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for 2-(diethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for 2-(diethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide is CCN(CC)CC(=O)Nc1nnc(C)o1.
What is the InChIKey of 2-(diethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is WPVGEUNBJGTDAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O2/c1-4-13(5-2)6-8(14)10-9-12-11-7(3)15-9/h4-6H2,1-3H3,(H,10,12,14).
What are the key properties of 2-(diethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
2-(diethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 212.25 g/mol, XLogP of 0.66, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 3073225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).