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

C12H22N4O2 — CID 3073229

IUPAC2-(dipropylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCCCN(CCC)CC(=O)Nc1nnc(CC)o1
InChIInChI=1S/C12H22N4O2/c1-4-7-16(8-5-2)9-10(17)13-12-15-14-11(6-3)18-12/h4-9H2,1-3H3,(H,13,15,17)
InChIKeyAXUIPVXPNFQFIM-UHFFFAOYSA-N
MW254.33 g/mol
LogP1.69
Rot. Bonds8

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

2-(dipropylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 3073229) has the molecular formula C12H22N4O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is 2-(dipropylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(dipropylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID3073229
Molecular FormulaC12H22N4O2
Molecular Weight254.33 g/mol
Exact Mass254.17
IUPAC Name2-(dipropylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCCCN(CCC)CC(=O)Nc1nnc(CC)o1
InChIInChI=1S/C12H22N4O2/c1-4-7-16(8-5-2)9-10(17)13-12-15-14-11(6-3)18-12/h4-9H2,1-3H3,(H,13,15,17)
InChIKeyAXUIPVXPNFQFIM-UHFFFAOYSA-N
XLogP1.69
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 51.69
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-methyl-1,3,4-oxadiazol-2-yl)-
CID 3073228
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
(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
2-(1,4-diazepan-1-yl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
CID 43162421

Frequently Asked Questions

What is the IUPAC name of 2-(dipropylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of 2-(dipropylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide (CID 3073229) is 2-(dipropylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for 2-(dipropylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for 2-(dipropylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide is CCCN(CCC)CC(=O)Nc1nnc(CC)o1.
What is the InChIKey of 2-(dipropylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is AXUIPVXPNFQFIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4O2/c1-4-7-16(8-5-2)9-10(17)13-12-15-14-11(6-3)18-12/h4-9H2,1-3H3,(H,13,15,17).
What are the key properties of 2-(dipropylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide?
2-(dipropylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 254.33 g/mol, XLogP of 1.69, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dipropylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 3073229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).