Basic information
- Standard SMILES
CCOCc1nc2c(N)ncc(C)c2n1CCCCNC(=O)N(C)c1ccccc1- InChIKey
GITZREMUFKRMNP-UHFFFAOYSA-N- Molecular formula
- C22H30N6O2
- Average molar mass
- 410.5 g/mol
Names & identifiers
- Preferred name
- N'-{4-[4-amino-2-(ethoxymethyl)-7-methyl-1H-imidazo[4,5-c]pyridin-1-yl]butyl}-N-methyl-N-phenylurea
- IUPAC
- 3-[4-[4-amino-2-(ethoxymethyl)-7-methylimidazo[4,5-c]pyridin-1-yl]butyl]-1-methyl-1-phenylurea
Names & synonyms
SCHEMBL6286196GITZREMUFKRMNP-UHFFFAOYSA-NN'-{4-[4-amino-2-(ethoxymethyl)-7-methyl-1H-imidazo[4,5-c]pyridin-1-yl]butyl}-N-methyl-N-phenylurea
Database identifiers
- PubChem CID
- 22397371
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 98.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 530
Related reactions
4 records
Compound notes
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