N-[2-chloro-5-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide

HCID 57749267
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Basic information

Standard SMILES
Cc1cc(C(=O)Nc2cc(Oc3ccc4nc(NC(=O)C5CC5)nn4c3)ccc2Cl)n(C)n1
InChIKey
QAZZUSCJMHEGFH-UHFFFAOYSA-N
Molecular formula
C22H20ClN7O3
Average molar mass
465.9 g/mol

Names & identifiers

Preferred name
N-[2-chloro-5-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
IUPAC
N-[2-chloro-5-[[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]oxy]phenyl]-2,5-dimethylpyrazole-3-carboxamide

Names & synonyms

SCHEMBL4288641QAZZUSCJMHEGFH-UHFFFAOYSA-NN-[2-chloro-5-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide

Database identifiers

PubChem CID
57749267

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
115 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
33

Related reactions

2 records
New reaction record

Linked notes

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