Basic information
- Standard SMILES
Cc1cccnc1C(=O)Nc1cccc(Oc2ccc3nc(NS(=O)(=O)C4CC4)cn3c2)c1- InChIKey
QWIBEKYLGIQEGP-UHFFFAOYSA-N- Molecular formula
- C23H21N5O4S
- Average molar mass
- 463.5 g/mol
Names & identifiers
- Preferred name
- N-[3-({2-[(cyclopropylsulfonyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]-3-methylpyridine-2-carboxamide
- IUPAC
- N-[3-[2-(cyclopropylsulfonylamino)imidazo[1,2-a]pyridin-6-yl]oxyphenyl]-3-methylpyridine-2-carboxamide
Names & synonyms
SCHEMBL4288828QWIBEKYLGIQEGP-UHFFFAOYSA-NN-[3-({2-[(cyclopropylsulfonyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]-3-methylpyridine-2-carboxamide
Database identifiers
- PubChem CID
- 57749131
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 801
Related reactions
2 records
Compound notes
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