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

HCID 57749106
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Basic information

Standard SMILES
Cn1ncc(C(=O)Nc2cccc(Oc3ccc4nc(NC(=O)C5CC5)nn4c3)c2)c1Cl
InChIKey
PJKCHUDLIBYQPY-UHFFFAOYSA-N
Molecular formula
C21H18ClN7O3
Average molar mass
451.9 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL4288557PJKCHUDLIBYQPY-UHFFFAOYSA-N5-chloro-N-[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)phenyl]-1-methyl-1H-pyrazole-4-carboxamide

Database identifiers

PubChem CID
57749106

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
115 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
32

Related reactions

2 records
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Compound notes

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