1-{4-amino-2-(ethoxymethyl)-7-[5-(hydroxymethyl)pyridin-3-yl]-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl}-2-methylpropan-2-ol
Basic information
- Standard SMILES
CCOCc1nc2c(N)nc3cc(-c4cncc(CO)c4)cnc3c2n1CC(C)(C)O- InChIKey
XUKAKYMMKDSACM-UHFFFAOYSA-N- Molecular formula
- C22H26N6O3
- Average molar mass
- 422.5 g/mol
- Monoisotopic mass
- 422.20663871
Names & identifiers
- Preferred name
- 1-{4-amino-2-(ethoxymethyl)-7-[5-(hydroxymethyl)pyridin-3-yl]-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl}-2-methylpropan-2-ol
- IUPAC
- 1-[4-amino-2-(ethoxymethyl)-7-[5-(hydroxymethyl)-3-pyridinyl]imidazo[4,5-c][1,5]naphthyridin-1-yl]-2-methylpropan-2-ol
Names & synonyms
SCHEMBL1490825XUKAKYMMKDSACM-UHFFFAOYSA-N1-{4-amino-2-(ethoxymethyl)-7-[5-(hydroxymethyl)pyridin-3-yl]-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl}-2-methylpropan-2-ol
Database identifiers
- PubChem CID
- 58970684
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 596
Related reactions
3 records
Compound notes
Loading…