1-(2-Azidopropyl)-1,7,8,9-tetrahydro-pyrano[2,3-g]indazol-8-ol
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Basic information
- Standard SMILES
CC(Cn1ncc2ccc3c(c21)CC(O)CO3)N=[N+]=[N-]- InChIKey
ZPBYHDMYIBMTKN-UHFFFAOYSA-N- Molecular formula
- C13H15N5O2
- Average molar mass
- 273.29 g/mol
- Monoisotopic mass
- 273.12257474
Names & identifiers
- Preferred name
- 1-(2-Azidopropyl)-1,7,8,9-tetrahydro-pyrano[2,3-g]indazol-8-ol
- IUPAC
- 1-(2-azidopropyl)-8,9-dihydro-7H-pyrano[2,3-g]indazol-8-ol
Names & synonyms
ZPBYHDMYIBMTKN-UHFFFAOYSA-N1-(2-Azidopropyl)-1,7,8,9-tetrahydro-pyrano[2,3-g]indazol-8-ol
Database identifiers
- PubChem CID
- 22496571
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 400
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Related reactions
5 records
Compound notes
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