Basic information
- Standard SMILES
Cc1ccc2c(-c3cnc4[nH]cc(C(=O)NC5(C#N)CC5)c4n3)n[nH]c2c1- InChIKey
SOSUVTKOTPUYPH-UHFFFAOYSA-N- Molecular formula
- C19H15N7O
- Average molar mass
- 357.4 g/mol
Names & identifiers
- Preferred name
- N-(1-cyanocyclopropyl)-2-(6-methyl-1H-indazol-3-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
- IUPAC
- N-(1-cyanocyclopropyl)-2-(6-methyl-1H-indazol-3-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
Names & synonyms
SCHEMBL14737879SOSUVTKOTPUYPH-UHFFFAOYSA-NN-(1-cyanocyclopropyl)-2-(6-methyl-1H-indazol-3-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
Database identifiers
- PubChem CID
- 71280047
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 656
Related reactions
1 records
Compound notes
Loading…