N-(3-bromophenyl)-7-methoxypyrido[2,3-d]pyrimidin-4-amine
Basic information
- Standard SMILES
COc1ccc2c(Nc3cccc(Br)c3)ncnc2n1- InChIKey
OQQQTEPDBHVQDX-UHFFFAOYSA-N- Molecular formula
- C14H11BrN4O
- Average molar mass
- 331.17 g/mol
Names & identifiers
- Preferred name
- N-(3-bromophenyl)-7-methoxypyrido[2,3-d]pyrimidin-4-amine
- IUPAC
- N-(3-bromophenyl)-7-methoxypyrido[2,3-d]pyrimidin-4-amine
Names & synonyms
CHEMBL301549Pyrido[2,3-d]pyrimidine 9hN-(3-bromophenyl)-7-methoxypyrido[2,3-d]pyrimidin-4-aminepyrido[2,3-d]pyrimidin-4-amine,n-(3-bromophenyl)-7-methoxy-171179-11-6BDBM3614SCHEMBL6833180OQQQTEPDBHVQDX-UHFFFAOYSA-N4-(3-bromoanilino)-7-methoxypyrido[2,3-d]pyrimidine4-[(3-bromophenyl)amino]-7-methoxypyrido[2,3-d]pyrimidine
Database identifiers
- PubChem CID
- 5328271
- ChEMBL
CHEMBL301549- Nikkaji
- J746.189E
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 59.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 320
Related reactions
6 records
Compound notes
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