Acetic acid, ((6-(dimethylamino)-4-pyrimidinyl)thio)-, (1-methylethylidene)hydrazide
Basic information
- CAS
95546-92-2- Standard SMILES
CC(C)=NNC(=O)CSc1cc(N(C)C)ncn1- InChIKey
SSYGESOAPOIYOP-UHFFFAOYSA-N- Molecular formula
- C11H17N5OS
- Average molar mass
- 267.35 g/mol
- Monoisotopic mass
- 267.11538136
Names & identifiers
- Preferred name
- Acetic acid, ((6-(dimethylamino)-4-pyrimidinyl)thio)-, (1-methylethylidene)hydrazide
- IUPAC
- 2-[6-(dimethylamino)pyrimidin-4-yl]sulfanyl-N-(propan-2-ylideneamino)acetamide
Names & synonyms
BRN 5578761Acetic acid, ((6-(dimethylamino)-4-pyrimidinyl)thio)-, (1-methylethylidene)hydrazide95546-92-2(6-Dimethylaminopyrimidin-4-ylthio)acetoisopropylidenehydrazideDTXSID80241878((6-(Dimethylamino)-4-pyrimidinyl)thio)acetic acid (1-methylethylidene)hydrazideRefChem:316057DTXCID10164369AKOS024359022ST509883862-[6-(dimethylamino)pyrimidin-4-ylthio]-N-(2-methyl-1-azaprop-1-enyl)acetamide2-{[6-(dimethylamino)pyrimidin-4-yl]sulfanyl}-N'-(propan-2-ylidene)acetohydrazide
Database identifiers
- CAS
95546-92-2- PubChem CID
- 56949
- DTXSID
DTXSID80241878
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 95.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 304
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Related reactions
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Compound notes
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