2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

C8H14N4OS — CID 1091545

IUPAC2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
SMILESCCc1nnc(NC(=O)CN(C)C)s1
InChIInChI=1S/C8H14N4OS/c1-4-7-10-11-8(14-7)9-6(13)5-12(2)3/h4-5H2,1-3H3,(H,9,11,13)
InChIKeyZJVYZVJAFBJZJK-UHFFFAOYSA-N
MW214.29 g/mol
LogP0.60
Rot. Bonds4

About 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide (PubChem CID 1091545) has the molecular formula C8H14N4OS and a molecular weight of 214.29 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
PubChem CID1091545
Molecular FormulaC8H14N4OS
Molecular Weight214.29 g/mol
Exact Mass214.09
IUPAC Name2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
SMILESCCc1nnc(NC(=O)CN(C)C)s1
InChIInChI=1S/C8H14N4OS/c1-4-7-10-11-8(14-7)9-6(13)5-12(2)3/h4-5H2,1-3H3,(H,9,11,13)
InChIKeyZJVYZVJAFBJZJK-UHFFFAOYSA-N
XLogP0.60
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide (CID 1091545) is 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide is CCc1nnc(NC(=O)CN(C)C)s1.
What is the InChIKey of 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide?
The InChIKey is ZJVYZVJAFBJZJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4OS/c1-4-7-10-11-8(14-7)9-6(13)5-12(2)3/h4-5H2,1-3H3,(H,9,11,13).
What are the key properties of 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide?
2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide has a molecular weight of 214.29 g/mol, XLogP of 0.60, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide is sourced from PubChem (CID 1091545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).