Basic information
- CAS
75679-04-8- Standard SMILES
Cc1cccc2nc3ccc(N)nc3n12- InChIKey
YQTGKNMMHYKNST-UHFFFAOYSA-N- Molecular formula
- C11H10N4
- Average molar mass
- 198.22 g/mol
- Monoisotopic mass
- 198.09054634
Names & identifiers
- Preferred name
- DIPYRIDO(1,2-a:3',2'-d)IMIDAZOLE, 2-AMINO-9-METHYL-
- IUPAC
- 13-methyl-1,3,8-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,10,12-hexaen-4-amine
Names & synonyms
DIPYRIDO(1,2-a:3',2'-d)IMIDAZOLE, 2-AMINO-9-METHYL-75679-04-89-Me-Glu-P-22-Amino-9-methyldipyrido(1,2-a:3',2'-d)imidazoleDTXSID202265889-methylimidazo[1,2-a:5,4-b']dipyridin-2-amine
Database identifiers
- CAS
75679-04-8- PubChem CID
- 53306
- DTXSID
DTXSID20226588- Nikkaji
- J87.550C
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 245
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…