2-(5-acetamido-1,3,4-thiadiazol-2-yl)acetamide

C6H8N4O2S — CID 175551949

IUPAC2-(5-acetamido-1,3,4-thiadiazol-2-yl)acetamide
SMILESCC(=O)Nc1nnc(CC(N)=O)s1
InChIInChI=1S/C6H8N4O2S/c1-3(11)8-6-10-9-5(13-6)2-4(7)12/h2H2,1H3,(H2,7,12)(H,8,10,11)
InChIKeySNTDUXRMEXOBQQ-UHFFFAOYSA-N
MW200.22 g/mol
LogP-0.48
Rot. Bonds3

About 2-(5-acetamido-1,3,4-thiadiazol-2-yl)acetamide

2-(5-acetamido-1,3,4-thiadiazol-2-yl)acetamide (PubChem CID 175551949) has the molecular formula C6H8N4O2S and a molecular weight of 200.22 g/mol. Its IUPAC name is 2-(5-acetamido-1,3,4-thiadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(5-acetamido-1,3,4-thiadiazol-2-yl)acetamide
PubChem CID175551949
Molecular FormulaC6H8N4O2S
Molecular Weight200.22 g/mol
Exact Mass200.04
IUPAC Name2-(5-acetamido-1,3,4-thiadiazol-2-yl)acetamide
SMILESCC(=O)Nc1nnc(CC(N)=O)s1
InChIInChI=1S/C6H8N4O2S/c1-3(11)8-6-10-9-5(13-6)2-4(7)12/h2H2,1H3,(H2,7,12)(H,8,10,11)
InChIKeySNTDUXRMEXOBQQ-UHFFFAOYSA-N
XLogP-0.48
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.22
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[5-[2-(5-acetamido-1,3,4-thiadiazol-2-yl)ethyl]-1,3,4-thiadiazol-2-yl]acetamide
CID 2008219
N-(5-but-3-ynyl-1,3,4-thiadiazol-2-yl)acetamide
CID 174996359
N-(5-pentadecyl-1,3,4-thiadiazol-2-yl)acetamide
CID 5080643
N-[5-[(2,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide
CID 711646
ethyl 5-(5-acetamido-1,3,4-thiadiazol-2-yl)pentanoate
CID 144633513
N-[5-[2-[2-(5-acetamido-1,3,4-thiadiazol-2-yl)ethyl-nitroamino]ethyl]-1,3,4-thiadiazol-2-yl]acetamide
CID 2016945
N-[5-[2-oxo-2-(2-propanoylhydrazinyl)ethyl]-1,3,4-thiadiazol-2-yl]propanamide
CID 3584343
N-[5-[2-(4-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]acetamide
CID 71946087
2-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
CID 57163484
N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide
CID 1086879
N-[5-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3,4-thiadiazol-2-yl]acetamide
CID 75465114
2-(4-acetamidophenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
CID 18195919

Frequently Asked Questions

What is the IUPAC name of 2-(5-acetamido-1,3,4-thiadiazol-2-yl)acetamide?
The IUPAC name of 2-(5-acetamido-1,3,4-thiadiazol-2-yl)acetamide (CID 175551949) is 2-(5-acetamido-1,3,4-thiadiazol-2-yl)acetamide.
What is the SMILES notation for 2-(5-acetamido-1,3,4-thiadiazol-2-yl)acetamide?
The canonical SMILES for 2-(5-acetamido-1,3,4-thiadiazol-2-yl)acetamide is CC(=O)Nc1nnc(CC(N)=O)s1.
What is the InChIKey of 2-(5-acetamido-1,3,4-thiadiazol-2-yl)acetamide?
The InChIKey is SNTDUXRMEXOBQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4O2S/c1-3(11)8-6-10-9-5(13-6)2-4(7)12/h2H2,1H3,(H2,7,12)(H,8,10,11).
What are the key properties of 2-(5-acetamido-1,3,4-thiadiazol-2-yl)acetamide?
2-(5-acetamido-1,3,4-thiadiazol-2-yl)acetamide has a molecular weight of 200.22 g/mol, XLogP of -0.48, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-acetamido-1,3,4-thiadiazol-2-yl)acetamide is sourced from PubChem (CID 175551949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).