Basic information
- CAS
75679-00-4- Standard SMILES
Cc1cc2nc3ccccn3c2nc1N- InChIKey
NIQTZVFPNMXWGF-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-3-methyl-
- IUPAC
- 5-methyl-1,3,8-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,10,12-hexaen-4-amine
Names & synonyms
3-ME-Glu-P-2DIPYRIDO(1,2-a:3',2'-d)IMIDAZOLE, 2-AMINO-3-METHYL-2-Amino-3-methyldipyrido(1,2-a:3',2'-d)imidazole75679-00-4DTXSID802265842-Amino-3-methyldipyrido[1,2-a:3',2'-d]imidazoleRefChem:339087DTXCID101490753-methylimidazo[1,2-a:5,4-b']dipyridin-2-amine
Database identifiers
- CAS
75679-00-4- PubChem CID
- 53302
- DTXSID
DTXSID80226584- Nikkaji
- J87.546E
Properties
Computed structural properties
- XLogP
- 1.7
- 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
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