Basic information
- Standard SMILES
Cc1c(C(=O)Nc2ccc(N3CCC(N4CCOCC4)CC3)c(C#N)c2)cnn1-c1ccccn1- InChIKey
VCVOCUYLNFQDQX-UHFFFAOYSA-N- Molecular formula
- C26H29N7O2
- Average molar mass
- 471.6 g/mol
- Monoisotopic mass
- 471.23827319
Names & identifiers
- Preferred name
- N-[3-Cyano-4-(4-morpholinopiperidin-1-yl)phenyl]-5-methyl-1-(2-pyridyl)pyrazole-4-carboxamide
- IUPAC
- N-[3-cyano-4-(4-morpholin-4-ylpiperidin-1-yl)phenyl]-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
Names & synonyms
SCHEMBL6052688VCVOCUYLNFQDQX-UHFFFAOYSA-NN-[3-Cyano-4-(4-morpholinopiperidin-1-yl)phenyl]-5-methyl-1-(2-pyridyl)pyrazole-4-carboxamide
Database identifiers
- PubChem CID
- 22227899
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 99.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 758
Related reactions
2 records
Compound notes
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