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

C7H12N4O2 — CID 3073231

IUPAC2-(dimethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCc1nnc(NC(=O)CN(C)C)o1
InChIInChI=1S/C7H12N4O2/c1-5-9-10-7(13-5)8-6(12)4-11(2)3/h4H2,1-3H3,(H,8,10,12)
InChIKeyHUGGXQXPUGEXHS-UHFFFAOYSA-N
MW184.20 g/mol
LogP-0.12
Rot. Bonds3

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

2-(dimethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 3073231) has the molecular formula C7H12N4O2 and a molecular weight of 184.20 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID3073231
Molecular FormulaC7H12N4O2
Molecular Weight184.20 g/mol
Exact Mass184.10
IUPAC Name2-(dimethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCc1nnc(NC(=O)CN(C)C)o1
InChIInChI=1S/C7H12N4O2/c1-5-9-10-7(13-5)8-6(12)4-11(2)3/h4H2,1-3H3,(H,8,10,12)
InChIKeyHUGGXQXPUGEXHS-UHFFFAOYSA-N
XLogP-0.12
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 5-0.12
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-ethyl-1,3,4-oxadiazol-2-yl)-
CID 3073229
Acetamide, 2-(dipropylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)-
CID 3073230
n-(5-Methyl-1,3,4-oxadiazol-2-yl)acetamide
CID 283380
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
N'-(5-methyl-1,3,4-oxadiazol-2-yl)ethane-1,2-diamine
CID 68302840

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide (CID 3073231) is 2-(dimethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide is Cc1nnc(NC(=O)CN(C)C)o1.
What is the InChIKey of 2-(dimethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is HUGGXQXPUGEXHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4O2/c1-5-9-10-7(13-5)8-6(12)4-11(2)3/h4H2,1-3H3,(H,8,10,12).
What are the key properties of 2-(dimethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
2-(dimethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 184.20 g/mol, XLogP of -0.12, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 3073231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).