2,2-dimethyl-N-(thiadiazol-5-yl)propanamide

C7H11N3OS — CID 102979104

IUPAC2,2-dimethyl-N-(thiadiazol-5-yl)propanamide
SMILESCC(C)(C)C(=O)Nc1cnns1
InChIInChI=1S/C7H11N3OS/c1-7(2,3)6(11)9-5-4-8-10-12-5/h4H,1-3H3,(H,9,11)
InChIKeyKDSISQDRKZRZPG-UHFFFAOYSA-N
MW185.25 g/mol
LogP1.52
Rot. Bonds1

About 2,2-dimethyl-N-(thiadiazol-5-yl)propanamide

2,2-dimethyl-N-(thiadiazol-5-yl)propanamide (PubChem CID 102979104) has the molecular formula C7H11N3OS and a molecular weight of 185.25 g/mol. Its IUPAC name is 2,2-dimethyl-N-(thiadiazol-5-yl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(thiadiazol-5-yl)propanamide
PubChem CID102979104
Molecular FormulaC7H11N3OS
Molecular Weight185.25 g/mol
Exact Mass185.06
IUPAC Name2,2-dimethyl-N-(thiadiazol-5-yl)propanamide
SMILESCC(C)(C)C(=O)Nc1cnns1
InChIInChI=1S/C7H11N3OS/c1-7(2,3)6(11)9-5-4-8-10-12-5/h4H,1-3H3,(H,9,11)
InChIKeyKDSISQDRKZRZPG-UHFFFAOYSA-N
XLogP1.52
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.25
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2,2-dimethyl-N-(thiadiazol-5-yl)propanamide 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

N-1,2,3-Thiadiazol-5-ylacetamide
CID 77858
2,2,2-trifluoro-N-(thiadiazol-5-yl)acetamide
CID 103282566
2,2,3,3-tetrafluoro-N-(thiadiazol-5-yl)propanamide
CID 106547683
2,2-difluoro-N-(thiadiazol-5-yl)acetamide
CID 107168234
2,2,3,3,3-pentafluoro-N-(thiadiazol-5-yl)propanamide
CID 108095649
2-amino-3,3,3-trifluoro-2-methyl-N-(thiadiazol-5-yl)propanamide
CID 114912256
(2R)-3,3,3-trifluoro-2-methyl-N-(thiadiazol-5-yl)propanamide
CID 124291931
(2S)-3,3,3-trifluoro-2-methyl-N-(thiadiazol-5-yl)propanamide
CID 124291932
3,3,3-trifluoro-2-methyl-N-(thiadiazol-5-yl)propanamide
CID 126795446
2,2-difluoro-N-(thiadiazol-5-yl)propanamide
CID 130665224
3,3,3-trifluoro-N-(thiadiazol-5-yl)propanamide
CID 130874975
3,3-difluoro-N-(thiadiazol-5-yl)butanamide
CID 131132232

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(thiadiazol-5-yl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(thiadiazol-5-yl)propanamide (CID 102979104) is 2,2-dimethyl-N-(thiadiazol-5-yl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(thiadiazol-5-yl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(thiadiazol-5-yl)propanamide is CC(C)(C)C(=O)Nc1cnns1.
What is the InChIKey of 2,2-dimethyl-N-(thiadiazol-5-yl)propanamide?
The InChIKey is KDSISQDRKZRZPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3OS/c1-7(2,3)6(11)9-5-4-8-10-12-5/h4H,1-3H3,(H,9,11).
What are the key properties of 2,2-dimethyl-N-(thiadiazol-5-yl)propanamide?
2,2-dimethyl-N-(thiadiazol-5-yl)propanamide has a molecular weight of 185.25 g/mol, XLogP of 1.52, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(thiadiazol-5-yl)propanamide is sourced from PubChem (CID 102979104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).