2-(Cyclobutylamino)-1-(tetrazolo[1,5-a]pyridin-6-yl)ethanol
Basic information
- Standard SMILES
OC(CNC1CCC1)c1ccc2nnnn2c1- InChIKey
VCRMXQNECOPDQU-UHFFFAOYSA-N- Molecular formula
- C11H15N5O
- Average molar mass
- 233.27 g/mol
- Monoisotopic mass
- 233.12766012
Names & identifiers
- Preferred name
- 2-(Cyclobutylamino)-1-(tetrazolo[1,5-a]pyridin-6-yl)ethanol
- IUPAC
- 2-(cyclobutylamino)-1-(tetrazolo[1,5-a]pyridin-6-yl)ethanol
Names & synonyms
SCHEMBL9769140
Database identifiers
- PubChem CID
- 19831963
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 260
Related reactions
1 records
Compound notes
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