Basic information
- Standard SMILES
CC1(NCC(O)c2ccc3nnnn3c2)CCCC1- InChIKey
PJNMNHMAQYBEJN-UHFFFAOYSA-N- Molecular formula
- C13H19N5O
- Average molar mass
- 261.32 g/mol
Names & identifiers
- Preferred name
- 2-[(1-Methylcyclopentyl)amino]-1-(tetrazolo[1,5-a]pyridin-6-yl)ethanol
- IUPAC
- 2-[(1-methylcyclopentyl)amino]-1-(tetrazolo[1,5-a]pyridin-6-yl)ethanol
Names & synonyms
SCHEMBL9769141
Database identifiers
- PubChem CID
- 19832003
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 307
Related reactions
1 records
Compound notes
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