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

C11H20N4O2 — CID 3073227

IUPAC2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCCCc1nnc(NC(=O)CN(CC)CC)o1
InChIInChI=1S/C11H20N4O2/c1-4-7-10-13-14-11(17-10)12-9(16)8-15(5-2)6-3/h4-8H2,1-3H3,(H,12,14,16)
InChIKeyUVKLIEZTJMNGDN-UHFFFAOYSA-N
MW240.31 g/mol
LogP1.30
Rot. Bonds7

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

2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 3073227) has the molecular formula C11H20N4O2 and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID3073227
Molecular FormulaC11H20N4O2
Molecular Weight240.31 g/mol
Exact Mass240.16
IUPAC Name2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCCCc1nnc(NC(=O)CN(CC)CC)o1
InChIInChI=1S/C11H20N4O2/c1-4-7-10-13-14-11(17-10)12-9(16)8-15(5-2)6-3/h4-8H2,1-3H3,(H,12,14,16)
InChIKeyUVKLIEZTJMNGDN-UHFFFAOYSA-N
XLogP1.30
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 51.30
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-methyl-1,3,4-oxadiazol-2-yl)-
CID 3073225
Acetamide, 2-(diethylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)-
CID 3073226
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
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 79261615
N-(formylcarbamoyl)-2-[[2-[1-[5-(methylamino)-1,3,4-oxadiazol-2-yl]propyl-propylamino]acetyl]amino]acetamide
CID 126707274
N-[[5-[1-[carbamoylcarbamoyl(propyl)amino]propyl]-1,3,4-oxadiazol-2-yl]carbamoylcarbamoyl]acetamide
CID 126707280
11,12-Diethyl-16-oxa-2,4,6,9,11,14,15-heptazabicyclo[11.2.1]hexadeca-1(15),13-diene-3,5,7,10-tetrone
CID 137084514

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of 2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide (CID 3073227) is 2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for 2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for 2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide is CCCc1nnc(NC(=O)CN(CC)CC)o1.
What is the InChIKey of 2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is UVKLIEZTJMNGDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2/c1-4-7-10-13-14-11(17-10)12-9(16)8-15(5-2)6-3/h4-8H2,1-3H3,(H,12,14,16).
What are the key properties of 2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide?
2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 240.31 g/mol, XLogP of 1.30, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 3073227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).