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

C9H16N4O2 — CID 3073224

IUPAC2-(dimethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCCCc1nnc(NC(=O)CN(C)C)o1
InChIInChI=1S/C9H16N4O2/c1-4-5-8-11-12-9(15-8)10-7(14)6-13(2)3/h4-6H2,1-3H3,(H,10,12,14)
InChIKeyHWFAANPUYNFCAT-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.52
Rot. Bonds5

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

2-(dimethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 3073224) has the molecular formula C9H16N4O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID3073224
Molecular FormulaC9H16N4O2
Molecular Weight212.25 g/mol
Exact Mass212.13
IUPAC Name2-(dimethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCCCc1nnc(NC(=O)CN(C)C)o1
InChIInChI=1S/C9H16N4O2/c1-4-5-8-11-12-9(15-8)10-7(14)6-13(2)3/h4-6H2,1-3H3,(H,10,12,14)
InChIKeyHWFAANPUYNFCAT-UHFFFAOYSA-N
XLogP0.52
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 ≤ 50.52
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-(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-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-[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
12,13-Diethyl-17-oxa-2,4,7,10,12,15,16-heptazabicyclo[12.2.1]heptadeca-1(16),14-diene-3,5,8,11-tetrone
CID 137084516
13-Ethyl-12-propyl-17-oxa-2,4,6,9,12,15,16-heptazabicyclo[12.2.1]heptadeca-1(16),14-diene-3,5,7,10-tetrone
CID 137084522

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide (CID 3073224) is 2-(dimethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide is CCCc1nnc(NC(=O)CN(C)C)o1.
What is the InChIKey of 2-(dimethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is HWFAANPUYNFCAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O2/c1-4-5-8-11-12-9(15-8)10-7(14)6-13(2)3/h4-6H2,1-3H3,(H,10,12,14).
What are the key properties of 2-(dimethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide?
2-(dimethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 212.25 g/mol, XLogP of 0.52, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 3073224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).