Basic information
- Standard SMILES
CN1CCc2nc(Nc3cc(Br)cn(C)c3=O)ccc2C1- InChIKey
AONNTPMZEYZQDX-UHFFFAOYSA-N- Molecular formula
- C15H17BrN4O
- Average molar mass
- 349.23 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-1-methyl-3-(6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-ylamino)pyridin-2(1H)-one
- IUPAC
- 5-bromo-1-methyl-3-[(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)amino]pyridin-2-one
Names & synonyms
SCHEMBL1393120AONNTPMZEYZQDX-UHFFFAOYSA-N5-Bromo-1-methyl-3-(6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-ylamino)pyridin-2(1H)-one
Database identifiers
- PubChem CID
- 67016265
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 490
Related reactions
7 records
Compound notes
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