Basic information
- Standard SMILES
Cc1cccnc1C(=O)Nc1cccc(Oc2ccc3nc(NC(=O)C4CC4)cn3c2)c1- InChIKey
TXNTTZLIUVLNSS-UHFFFAOYSA-N- Molecular formula
- C24H21N5O3
- Average molar mass
- 427.5 g/mol
- Monoisotopic mass
- 427.16443955
Names & identifiers
- Preferred name
- N-[3-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]-3-methylpyridine-2-carboxamide
- IUPAC
- N-[3-[2-(cyclopropanecarbonylamino)imidazo[1,2-a]pyridin-6-yl]oxyphenyl]-3-methylpyridine-2-carboxamide
Names & synonyms
SCHEMBL4280407TXNTTZLIUVLNSS-UHFFFAOYSA-NN-[3-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]-3-methylpyridine-2-carboxamide
Database identifiers
- PubChem CID
- 57749321
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 687
Related reactions
2 records
Linked notes
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