Acetic acid, ((6-(1-piperidinyl)-4-pyrimidinyl)thio)-, hydrazide
Basic information
- CAS
95546-91-1- Standard SMILES
NNC(=O)CSc1cc(N2CCCCC2)ncn1- InChIKey
CPWVJERFXRBJID-UHFFFAOYSA-N- Molecular formula
- C11H17N5OS
- Average molar mass
- 267.35 g/mol
- Monoisotopic mass
- 267.11538136
Names & identifiers
- Preferred name
- Acetic acid, ((6-(1-piperidinyl)-4-pyrimidinyl)thio)-, hydrazide
- IUPAC
- 2-(6-piperidin-1-ylpyrimidin-4-yl)sulfanylacetohydrazide
Names & synonyms
BRN 5588000ACETIC ACID, ((6-(1-PIPERIDINYL)-4-PYRIMIDINYL)THIO)-, HYDRAZIDE(6-Piperidinopyrimidin-4-ylthio)acetohydrazide95546-91-1((6-(1-Piperidinyl)-4-pyrimidinyl)thio)acetic acid hydrazideDTXSID20241877RefChem:316037DTXCID501643682-{[6-(piperidin-1-yl)pyrimidin-4-yl]sulfanyl}acetohydrazide
Database identifiers
- CAS
95546-91-1- PubChem CID
- 56948
- DTXSID
DTXSID20241877
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 272
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Related reactions
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Compound notes
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