Basic information
- Standard SMILES
Nc1cccc(-c2cn3ccnc3c(Nc3ccc4[nH]ncc4c3)n2)c1- InChIKey
NGLWRLXHVOMNDF-UHFFFAOYSA-N- Molecular formula
- C19H15N7
- Average molar mass
- 341.4 g/mol
- Monoisotopic mass
- 341.13889351
Names & identifiers
- Preferred name
- [6-(3-Amino-phenyl)-imidazo[1,2-a]pyrazin-8-yl]-(1H-indazol-5-yl)-amine
- IUPAC
- 6-(3-aminophenyl)-N-(1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine
Names & synonyms
SCHEMBL4836906NGLWRLXHVOMNDF-UHFFFAOYSA-N[6-(3-Amino-phenyl)-imidazo[1,2-a]pyrazin-8-yl]-(1H-indazol-5-yl)-amine
Database identifiers
- PubChem CID
- 57447602
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 96.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 489
Related reactions
1 records
Compound notes
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