Basic information
- Standard SMILES
COc1cc(C(=O)Nc2cccc(Oc3ccc4nc(NC(=O)C5CC5)nn4c3)c2)n(C)n1- InChIKey
MMCKDKHQEYAHQB-UHFFFAOYSA-N- Molecular formula
- C22H21N7O4
- Average molar mass
- 447.4 g/mol
- Monoisotopic mass
- 447.16550218
Names & identifiers
- Preferred name
- N-[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)phenyl]-3-methoxy-1-methyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-[3-[[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]oxy]phenyl]-3-methoxy-1-methylpyrazole-5-carboxamide
Names & synonyms
SCHEMBL4285548MMCKDKHQEYAHQB-UHFFFAOYSA-NN-[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)phenyl]-3-methoxy-1-methyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 57749250
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 723
Related reactions
2 records
Compound notes
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