2,4-Dimethylbenzo[b][1,8]naphthyridin-5-amine
Basic information
- CAS
82756-22-7- Standard SMILES
Cc1cc(C)c2c(N)c3ccccc3nc2n1- InChIKey
TZNYLDDNIITWPM-UHFFFAOYSA-N- Molecular formula
- C14H13N3
- Average molar mass
- 223.27 g/mol
- Monoisotopic mass
- 223.11094743
Names & identifiers
- Preferred name
- 2,4-Dimethylbenzo[b][1,8]naphthyridin-5-amine
- IUPAC
- 2,4-dimethylbenzo[b][1,8]naphthyridin-5-amine
Names & synonyms
2,4-dimethylbenzo[b][1,8]naphthyridin-5-amine82756-22-72,4-Dimethyl-benzo[b][1,8]naphthyridin-5-ylamineBenzo[b][1,8]naphthyridin-5-amine, 2,4-dimethyl-SMR000177144Oprea1_620376Oprea1_712189MLS000558738SCHEMBL5049947CHEMBL1331702DTXSID70354749HMS2406N15
Show more names
STK837858AKOS001615218WAY-112309EU-00666472,4-dimethyl-5-aminobenzo[b]-1,8-naphthyridineAK-968/12514093
Database identifiers
- CAS
82756-22-7- PubChem CID
- 780996
- DTXSID
DTXSID70354749- ChEMBL
CHEMBL1331702- Nikkaji
- J1.396.789J
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 281
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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