Basic information
- CAS
3683-36-1- Standard SMILES
CNC(=S)NNC(=O)c1cccnc1- InChIKey
DUIDMCFMTLDCHQ-UHFFFAOYSA-N- Molecular formula
- C8H10N4OS
- Average molar mass
- 210.26 g/mol
- Monoisotopic mass
- 210.05753213
Names & identifiers
- Preferred name
- N-methyl-2-(pyridin-3-ylcarbonyl)hydrazinecarbothioamide
- IUPAC
- 1-methyl-3-(pyridine-3-carbonylamino)thiourea
- English name
- N-Methyl-2-(3-pyridinylcarbonyl)hydrazinecarbothioamide
- Molecular formula
- C8H10N4OS
- Molecular weight
- 210.26
Names & synonyms
3683-36-1N-methyl-2-(pyridin-3-ylcarbonyl)hydrazinecarbothioamideN-Methyl-2-Nicotinoylhydrazinecarbothioamide1-methyl-3-(pyridine-3-carbonylamino)thioureaNicotinoyl 4-methylthiosemicarbazideN-[(METHYLCARBAMOTHIOYL)AMINO]PYRIDINE-3-CARBOXAMIDEMFCD00275309TAX8RAM779N-methyl-2-nicotinoylhydrazine-1-carbothioamide3-Pyridinecarboxylic acid, 2-((methylamino)thioxomethyl)hydrazide3-Pyridinecarboxylic acid, 2-[(methylamino)thioxomethyl]hydrazideBAS 02069917
Show more names
N-Methyl-2-(3-pyridinylcarbonyl)hydrazinecarbothioamide
UNII-TAX8RAM779SCHEMBL7907958ALBB-024037CCG-51139STK151499AKOS000575588SB86541NCGC00325359-01
Database identifiers
- CAS
3683-36-1- PubChem CID
- 736809
- UNII
- TAX8RAM779
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 98.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 221
Physicochemical properties
- Density
- 1.296 · 1.296±0.06 g/cm3(Predicted)
- pka
- 9.68 · 9.68±0.70(Predicted)
- FDA UNII
- 8 RAM779 · TAX8RAM779
Chemistry & industry
Suppliers2 total
南京世洲生物科技有限公司025-85560043 13675144456 · [email protected]
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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