DIPYRIDO(1,2-a:3',2'-d)IMIDAZOLE, 2-AMINO-8-METHYL-
Basic information
- CAS
75679-03-7- Standard SMILES
Cc1ccc2nc3ccc(N)nc3n2c1- InChIKey
DCOUXGJOIXPSOX-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-8-METHYL-
- IUPAC
- 12-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-8-METHYL-75679-03-78-Me-Glu-P-22-Amino-8-methyldipyrido(1,2-a:3'-2'-d)imidazoleDTXSID602265878-Methylimidazo[1,2-a:5,4-b']dipyridin-2-amine
Database identifiers
- CAS
75679-03-7- PubChem CID
- 53305
- DTXSID
DTXSID60226587- Nikkaji
- J87.549J
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
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Compound notes
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