N-(thiadiazol-5-yl)-2-thiophen-2-ylpropanamide

C9H9N3OS2 — CID 102562225

IUPACN-(thiadiazol-5-yl)-2-thiophen-2-ylpropanamide
SMILESCC(C(=O)Nc1cnns1)c1cccs1
InChIInChI=1S/C9H9N3OS2/c1-6(7-3-2-4-14-7)9(13)11-8-5-10-12-15-8/h2-6H,1H3,(H,11,13)
InChIKeyHPQRJTIMGPALIE-UHFFFAOYSA-N
MW239.33 g/mol
LogP2.34
Rot. Bonds3

About N-(thiadiazol-5-yl)-2-thiophen-2-ylpropanamide

N-(thiadiazol-5-yl)-2-thiophen-2-ylpropanamide (PubChem CID 102562225) has the molecular formula C9H9N3OS2 and a molecular weight of 239.33 g/mol. Its IUPAC name is N-(thiadiazol-5-yl)-2-thiophen-2-ylpropanamide.

Molecular Properties

Compound NameN-(thiadiazol-5-yl)-2-thiophen-2-ylpropanamide
PubChem CID102562225
Molecular FormulaC9H9N3OS2
Molecular Weight239.33 g/mol
Exact Mass239.02
IUPAC NameN-(thiadiazol-5-yl)-2-thiophen-2-ylpropanamide
SMILESCC(C(=O)Nc1cnns1)c1cccs1
InChIInChI=1S/C9H9N3OS2/c1-6(7-3-2-4-14-7)9(13)11-8-5-10-12-15-8/h2-6H,1H3,(H,11,13)
InChIKeyHPQRJTIMGPALIE-UHFFFAOYSA-N
XLogP2.34
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.33
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-N-[2-(methylaminomethyl)phenyl]-2-thiophen-2-ylpropanamide
CID 99776048
methyl 2-thiophen-2-ylpropanoate
CID 12819459
(2S)-2-(thiadiazol-5-ylcarbamoylamino)propanoic acid
CID 104983000
N-piperidin-4-yl-2-thiophen-2-ylpropanamide;hydrochloride
CID 119387503
(2S)-2-amino-N-thiophen-2-ylpropanamide
CID 54155210
3,4-dimethoxy-5-(2-thiophen-2-ylpropanoylamino)benzoic acid
CID 119214268
(2R)-N-[3-(5-bromofuran-2-yl)-1,2-oxazol-5-yl]-2-thiophen-2-ylpropanamide
CID 97325087
(2R)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-thiophen-2-ylpropanamide
CID 99809710
N-(2-amino-2-ethylbutyl)-2-thiophen-2-ylpropanamide
CID 119641253
2-thiophen-2-ylbutanoic acid;hydrochloride
CID 141021688
ethyl N-(thiadiazol-5-yl)carbamate
CID 12707508
N-[2-(2,6-dimethylpyrimidin-4-yl)-5-methylpyrazol-3-yl]-2-thiophen-2-ylpropanamide
CID 71968169

Frequently Asked Questions

What is the IUPAC name of N-(thiadiazol-5-yl)-2-thiophen-2-ylpropanamide?
The IUPAC name of N-(thiadiazol-5-yl)-2-thiophen-2-ylpropanamide (CID 102562225) is N-(thiadiazol-5-yl)-2-thiophen-2-ylpropanamide.
What is the SMILES notation for N-(thiadiazol-5-yl)-2-thiophen-2-ylpropanamide?
The canonical SMILES for N-(thiadiazol-5-yl)-2-thiophen-2-ylpropanamide is CC(C(=O)Nc1cnns1)c1cccs1.
What is the InChIKey of N-(thiadiazol-5-yl)-2-thiophen-2-ylpropanamide?
The InChIKey is HPQRJTIMGPALIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3OS2/c1-6(7-3-2-4-14-7)9(13)11-8-5-10-12-15-8/h2-6H,1H3,(H,11,13).
What are the key properties of N-(thiadiazol-5-yl)-2-thiophen-2-ylpropanamide?
N-(thiadiazol-5-yl)-2-thiophen-2-ylpropanamide has a molecular weight of 239.33 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(thiadiazol-5-yl)-2-thiophen-2-ylpropanamide is sourced from PubChem (CID 102562225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).