Basic information
- CAS
588726-79-8- Standard SMILES
O=C(N[C@@H]1C[C@H]2CC[C@@H]1N2)c1cn2ccnc2cn1- InChIKey
JIOJZRAQSAMRJM-KXUCPTDWSA-N- Molecular formula
- C13H15N5O
- Average molar mass
- 257.29 g/mol
Names & identifiers
- Preferred name
- N-[(1S,2R,4R)-7-azabicyclo[2.2.1]heptan-2-yl]imidazo[1,2-a]pyrazine-6-carboxamide
- IUPAC
- N-[(1S,2R,4R)-7-azabicyclo[2.2.1]heptan-2-yl]imidazo[1,2-a]pyrazine-6-carboxamide
- English name
- Imidazo[1,2-a]pyrazine-6-carboxamide, N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-
- Molecular formula
- C13H15N5O
- Molecular weight
- 257.29
Names & synonyms
SCHEMBL6412479Imidazo[1,2-a]pyrazine-6-carboxamide, N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-Imidazo[1,2-a]pyrazine-6-carboxamide, N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-
Database identifiers
- CAS
588726-79-8
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 376
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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