2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-dipropylacetamide

C10H18N4OS2 — CID 9199523

IUPAC2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)CSc1nnc(N)s1
InChIInChI=1S/C10H18N4OS2/c1-3-5-14(6-4-2)8(15)7-16-10-13-12-9(11)17-10/h3-7H2,1-2H3,(H2,11,12)
InChIKeyNRWRLUOZYGGIAF-UHFFFAOYSA-N
MW274.41 g/mol
LogP1.86
Rot. Bonds7

About 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-dipropylacetamide

2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-dipropylacetamide (PubChem CID 9199523) has the molecular formula C10H18N4OS2 and a molecular weight of 274.41 g/mol. Its IUPAC name is 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-dipropylacetamide
PubChem CID9199523
Molecular FormulaC10H18N4OS2
Molecular Weight274.41 g/mol
Exact Mass274.09
IUPAC Name2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)CSc1nnc(N)s1
InChIInChI=1S/C10H18N4OS2/c1-3-5-14(6-4-2)8(15)7-16-10-13-12-9(11)17-10/h3-7H2,1-2H3,(H2,11,12)
InChIKeyNRWRLUOZYGGIAF-UHFFFAOYSA-N
XLogP1.86
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-dipropylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(piperidin-1-yl)ethanone
CID 2057116
2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-cyclohexyl-N-methylacetamide
CID 4809512
2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone
CID 972493
2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2-ethylpiperidin-1-yl)ethanone
CID 3394106
2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(3,5-dimethylpiperidin-1-yl)ethanone
CID 4805006
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-dimethylacetamide
CID 1281680
2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-ethyl-N-(2-methylallyl)acetamide
CID 8633127
5-[(2-Oxo-2-pyrrolidin-1-ylethyl)thio]-1,3,4-thiadiazol-2-amine
CID 558211
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-di(prop-2-en-1-yl)acetamide
CID 1258061
2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-1-(azepan-1-yl)ethan-1-one
CID 4805007
2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-isopropyl-acetamide
CID 8633017
2-((5-amino-1,3,4-thiadiazol-2-yl)thio)-N-isobutylacetamide
CID 16524208

Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-dipropylacetamide?
The IUPAC name of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-dipropylacetamide (CID 9199523) is 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-dipropylacetamide.
What is the SMILES notation for 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-dipropylacetamide?
The canonical SMILES for 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-dipropylacetamide is CCCN(CCC)C(=O)CSc1nnc(N)s1.
What is the InChIKey of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-dipropylacetamide?
The InChIKey is NRWRLUOZYGGIAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4OS2/c1-3-5-14(6-4-2)8(15)7-16-10-13-12-9(11)17-10/h3-7H2,1-2H3,(H2,11,12).
What are the key properties of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-dipropylacetamide?
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-dipropylacetamide has a molecular weight of 274.41 g/mol, XLogP of 1.86, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-dipropylacetamide is sourced from PubChem (CID 9199523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).