1,6-Dimethyl-5-phenyl-3-(pyridin-3-yl)-1,2,5,6-tetrahydro-1,2,4-triazine
Basic information
- CAS
7644-66-8- Standard SMILES
CC1C(c2ccccc2)N=C(c2cccnc2)NN1C- InChIKey
WECSIJRHAJTOBH-UHFFFAOYSA-N- Molecular formula
- C16H18N4
- Average molar mass
- 266.34 g/mol
- Monoisotopic mass
- 266.15314659
Names & identifiers
- Preferred name
- 1,6-Dimethyl-5-phenyl-3-(pyridin-3-yl)-1,2,5,6-tetrahydro-1,2,4-triazine
- IUPAC
- 1,6-dimethyl-5-phenyl-3-pyridin-3-yl-5,6-dihydro-2H-1,2,4-triazine
Names & synonyms
7644-66-8DTXSID109978311,6-Dimethyl-5-phenyl-3-(pyridin-3-yl)-1,2,5,6-tetrahydro-1,2,4-triazineRefChem:1053516DTXCID901424830BRN 05406061,4,5,6-Tetrahydro-1,6-dimethyl-5-phenyl-3-(3-pyridyl)-as-triazineas-Triazine, 1,4,5,6-tetrahydro-1,6-dimethyl-5-phenyl-3-(3-pyridyl)-5-26-11-00533 (Beilstein Handbook Reference)
Database identifiers
- CAS
7644-66-8- PubChem CID
- 202181
- DTXSID
DTXSID10997831
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 348
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…