3-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]propanamide

C6H10N4OS — CID 65268260

IUPAC3-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]propanamide
SMILESCc1nsc(NCCC(N)=O)n1
InChIInChI=1S/C6H10N4OS/c1-4-9-6(12-10-4)8-3-2-5(7)11/h2-3H2,1H3,(H2,7,11)(H,8,9,10)
InChIKeyUSNNIZRKQHEPGN-UHFFFAOYSA-N
MW186.24 g/mol
LogP0.13
Rot. Bonds4

About 3-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]propanamide

3-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]propanamide (PubChem CID 65268260) has the molecular formula C6H10N4OS and a molecular weight of 186.24 g/mol. Its IUPAC name is 3-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]propanamide.

Molecular Properties

Compound Name3-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]propanamide
PubChem CID65268260
Molecular FormulaC6H10N4OS
Molecular Weight186.24 g/mol
Exact Mass186.06
IUPAC Name3-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]propanamide
SMILESCc1nsc(NCCC(N)=O)n1
InChIInChI=1S/C6H10N4OS/c1-4-9-6(12-10-4)8-3-2-5(7)11/h2-3H2,1H3,(H2,7,11)(H,8,9,10)
InChIKeyUSNNIZRKQHEPGN-UHFFFAOYSA-N
XLogP0.13
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.24
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]propanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]propanamide?
The IUPAC name of 3-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]propanamide (CID 65268260) is 3-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]propanamide.
What is the SMILES notation for 3-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]propanamide?
The canonical SMILES for 3-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]propanamide is Cc1nsc(NCCC(N)=O)n1.
What is the InChIKey of 3-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]propanamide?
The InChIKey is USNNIZRKQHEPGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4OS/c1-4-9-6(12-10-4)8-3-2-5(7)11/h2-3H2,1H3,(H2,7,11)(H,8,9,10).
What are the key properties of 3-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]propanamide?
3-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]propanamide has a molecular weight of 186.24 g/mol, XLogP of 0.13, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]propanamide is sourced from PubChem (CID 65268260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).