Basic information
- Standard SMILES
CCCc1nc2nc(NC(=O)C(C)C)ccc2[nH]1- InChIKey
LNDDQPKOUXSIKJ-UHFFFAOYSA-N- Molecular formula
- C13H18N4O
- Average molar mass
- 246.31 g/mol
Names & identifiers
- Preferred name
- 2-n-Propyl-5-(2-methyl-propionylamino)-imidazo[4,5-b]pyridine
- IUPAC
- 2-methyl-N-(2-propyl-1H-imidazo[4,5-b]pyridin-5-yl)propanamide
Names & synonyms
SCHEMBL9089438LNDDQPKOUXSIKJ-UHFFFAOYSA-N2-n-Propyl-5-(2-methyl-propionylamino)-imidazo[4,5-b]pyridine
Database identifiers
- PubChem CID
- 22407433
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 295
Related reactions
2 records
Compound notes
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