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

C11H20N4O2 — CID 3073228

IUPAC2-(dipropylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCCCN(CCC)CC(=O)Nc1nnc(C)o1
InChIInChI=1S/C11H20N4O2/c1-4-6-15(7-5-2)8-10(16)12-11-14-13-9(3)17-11/h4-8H2,1-3H3,(H,12,14,16)
InChIKeyXYPPATVNMYDYCK-UHFFFAOYSA-N
MW240.31 g/mol
LogP1.44
Rot. Bonds7

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

2-(dipropylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 3073228) has the molecular formula C11H20N4O2 and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-(dipropylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(dipropylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID3073228
Molecular FormulaC11H20N4O2
Molecular Weight240.31 g/mol
Exact Mass240.16
IUPAC Name2-(dipropylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCCCN(CCC)CC(=O)Nc1nnc(C)o1
InChIInChI=1S/C11H20N4O2/c1-4-6-15(7-5-2)8-10(16)12-11-14-13-9(3)17-11/h4-8H2,1-3H3,(H,12,14,16)
InChIKeyXYPPATVNMYDYCK-UHFFFAOYSA-N
XLogP1.44
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 ≤ 51.44
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-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)-
CID 3073227
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-methyl-1,3,4-oxadiazol-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 116383761
(2S)-2-amino-N-(5-methyl-1,3,4-oxadiazol-2-yl)propanamide
CID 68733617
N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-piperazin-1-ylacetamide
CID 43162326
2-piperazin-1-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide
CID 43162362

Frequently Asked Questions

What is the IUPAC name of 2-(dipropylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of 2-(dipropylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide (CID 3073228) is 2-(dipropylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for 2-(dipropylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for 2-(dipropylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide is CCCN(CCC)CC(=O)Nc1nnc(C)o1.
What is the InChIKey of 2-(dipropylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is XYPPATVNMYDYCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2/c1-4-6-15(7-5-2)8-10(16)12-11-14-13-9(3)17-11/h4-8H2,1-3H3,(H,12,14,16).
What are the key properties of 2-(dipropylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
2-(dipropylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 240.31 g/mol, XLogP of 1.44, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dipropylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 3073228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).