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

HCID 57749312
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Basic information

Standard SMILES
Cc1nc(C)c(C(=O)Nc2cccc(Oc3ccc4nc(NC(=O)C5CC5)nn4c3)c2)s1
InChIKey
ZGNXQGBNERFVOD-UHFFFAOYSA-N
Molecular formula
C22H20N6O3S
Average molar mass
448.5 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL4293007ZGNXQGBNERFVOD-UHFFFAOYSA-NN-[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)phenyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Database identifiers

PubChem CID
57749312

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
139 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
32

Related reactions

2 records
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Compound notes

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