1-((S)-2-Azidopropyl)-1,7,8,9-tetrahydro-pyrano[2,3-g]indazol-8-ol

HCID 86759652
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Basic information

Standard SMILES
C[C@@H](Cn1ncc2ccc3c(c21)CC(O)CO3)N=[N+]=[N-]
InChIKey
ZPBYHDMYIBMTKN-PEHGTWAWSA-N
Molecular formula
C13H15N5O2
Average molar mass
273.29 g/mol
Monoisotopic mass
273.12257474

Names & identifiers

Preferred name
1-((S)-2-Azidopropyl)-1,7,8,9-tetrahydro-pyrano[2,3-g]indazol-8-ol
IUPAC
1-[(2S)-2-azidopropyl]-8,9-dihydro-7H-pyrano[2,3-g]indazol-8-ol

Names & synonyms

ZPBYHDMYIBMTKN-PEHGTWAWSA-N1-((S)-2-Azidopropyl)-1,7,8,9-tetrahydro-pyrano[2,3-g]indazol-8-ol

Database identifiers

PubChem CID
86759652

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
61.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
20

Related reactions

4 records
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Compound notes

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