[4-amino-1-(2-methylpropyl)-1H-imidazo[4,5-c][1,5]naphthyridin-2-yl]methanol
Basic information
- Standard SMILES
CC(C)Cn1c(CO)nc2c(N)nc3cccnc3c21- InChIKey
RAUFRLKSGURKHP-UHFFFAOYSA-N- Molecular formula
- C14H17N5O
- Average molar mass
- 271.32 g/mol
Names & identifiers
- Preferred name
- [4-amino-1-(2-methylpropyl)-1H-imidazo[4,5-c][1,5]naphthyridin-2-yl]methanol
- IUPAC
- [4-amino-1-(2-methylpropyl)imidazo[4,5-c][1,5]naphthyridin-2-yl]methanol
Names & synonyms
SCHEMBL4156478RAUFRLKSGURKHP-UHFFFAOYSA-N[4-amino-1-(2-methylpropyl)-1H-imidazo[4,5-c][1,5]naphthyridin-2-yl]methanol
Database identifiers
- PubChem CID
- 11601483
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 89.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 340
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Related reactions
3 records
Compound notes
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