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Basic information
- CAS
149978-58-5- Standard SMILES
NNc1nn2c(c1Cl)CCCC2- InChIKey
ZIKKTKMRXMUVAP-UHFFFAOYSA-N- Molecular formula
- C7H11ClN4
- Average molar mass
- 186.64 g/mol
- Monoisotopic mass
- 186.06722403
Names & identifiers
- Preferred name
- 3-Chloro-2-hydrazino-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
- IUPAC
- (3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)hydrazine
Names & synonyms
SCHEMBL8434721ZIKKTKMRXMUVAP-UHFFFAOYSA-NDTXSID3011739323-Chloro-2-hydrazino-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridineAKOS006342614149978-58-53-Chloro-2-hydrazino-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyridine3-Chloro-2-hydrazinyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine3-Chloro-2-hydrazinylidene-1,2,4,5,6,7-hexahydropyrazolo[1,5-a]pyridine
Database identifiers
- CAS
149978-58-5- PubChem CID
- 54548748
- DTXSID
DTXSID301173932
Properties
Computed structural propertiesFilling in
- XLogP
- 1.1
- Topological polar surface area
- 55.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 165
Related reactions
3 records
Compound notes
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