Basic information
- Standard SMILES
CC(CN(C)C)Oc1nc(Nc2cc3nc[nH]c3cn2)cnc1C#N- InChIKey
CUTHEOIJOBQYDT-UHFFFAOYSA-N- Molecular formula
- C16H18N8O
- Average molar mass
- 338.37 g/mol
Names & identifiers
- Preferred name
- 5-(3H-Imidazo[4,5-c]pyridin-6-ylamino)-3-(1-(dimethylamino)propan-2-yloxy)pyrazine-2-carbonitrile
- IUPAC
- 3-[1-(dimethylamino)propan-2-yloxy]-5-(3H-imidazo[4,5-c]pyridin-6-ylamino)pyrazine-2-carbonitrile
Names & synonyms
SCHEMBL1397458SCHEMBL12984279CUTHEOIJOBQYDT-UHFFFAOYSA-N5-(3H-Imidazo[4,5-c]pyridin-6-ylamino)-3-(1-(dimethylamino)propan-2-yloxy)pyrazine-2-carbonitrile
Database identifiers
- PubChem CID
- 59636376
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 480
Related reactions
1 records
Compound notes
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