Basic information
- Standard SMILES
CN(Cc1[nH]c2ccccc2c1C#N)C(=O)C=Cc1ccc(N)nc1- InChIKey
CMBQEWSXYSWOFZ-UHFFFAOYSA-N- Molecular formula
- C19H17N5O
- Average molar mass
- 331.4 g/mol
Names & identifiers
- Preferred name
- 3-(6-amino-pyridin-3-yl)-N-(3-cyano-1H-indol-2-ylmethyl)-N-methyl-acrylamide
- IUPAC
- 3-(6-amino-3-pyridinyl)-N-[(3-cyano-1H-indol-2-yl)methyl]-N-methylprop-2-enamide
Names & synonyms
SCHEMBL1253881CMBQEWSXYSWOFZ-UHFFFAOYSA-N3-(6-amino-pyridin-3-yl)-N-(3-cyano-1H-indol-2-ylmethyl)-N-methyl-acrylamide
Database identifiers
- PubChem CID
- 66967255
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 98.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 553
Related reactions
3 records
Compound notes
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