Basic information
- Standard SMILES
N#Cc1cnc(Nc2cc3cccc(C(=O)NCCN4CCOCC4)c3cn2)cn1- InChIKey
JPFXHFRDDIIQQM-UHFFFAOYSA-N- Molecular formula
- C21H21N7O2
- Average molar mass
- 403.4 g/mol
Names & identifiers
- Preferred name
- 3-(5-Cyanopyrazin-2-ylamino)-N-(2-morpholinoethyl)isoquinoline-8-carboxamide
- IUPAC
- 3-[(5-cyanopyrazin-2-yl)amino]-N-(2-morpholin-4-ylethyl)isoquinoline-8-carboxamide
Names & synonyms
SCHEMBL1397060JPFXHFRDDIIQQM-UHFFFAOYSA-N3-(5-Cyanopyrazin-2-ylamino)-N-(2-morpholinoethyl)isoquinoline-8-carboxamide
Database identifiers
- PubChem CID
- 59636334
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 618
Related reactions
1 records
Compound notes
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