Basic information
- Standard SMILES
CNC(=O)Nc1cc(CNc2ncccc2C(=O)Nc2ccc3cn(C)nc3c2)ccn1- InChIKey
CLXVQUGXKIDDMR-UHFFFAOYSA-N- Molecular formula
- C22H22N8O2
- Average molar mass
- 430.5 g/mol
Names & identifiers
- Preferred name
- N-(2-methyl-2H-indazol-6-yl)-2-{[2-(3-methyl-ureido)-pyridin-4-ylmethyl]-amino}-nicotinamide
- IUPAC
- 2-[[2-(methylcarbamoylamino)-4-pyridinyl]methylamino]-N-(2-methylindazol-6-yl)pyridine-3-carboxamide
Names & synonyms
SCHEMBL1490859CLXVQUGXKIDDMR-UHFFFAOYSA-NN-(2-methyl-2H-indazol-6-yl)-2-{[2-(3-methyl-ureido)-pyridin-4-ylmethyl]-amino}-nicotinamide
Database identifiers
- PubChem CID
- 11611709
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 649
Related reactions
2 records
Compound notes
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