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

HCID 57749367
Substructure searchFind similar structures

Basic information

Standard SMILES
Cc1nc(C)c(C(=O)Nc2cc(Oc3ccc4nc(NC(=O)C5CC5)nn4c3)ccc2F)o1
InChIKey
JGEBWSGJCVLCPC-UHFFFAOYSA-N
Molecular formula
C22H19FN6O4
Average molar mass
450.4 g/mol
Monoisotopic mass
450.14518127

Names & identifiers

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

Names & synonyms

SCHEMBL4282267JGEBWSGJCVLCPC-UHFFFAOYSA-NN-[5-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-2-fluorophenyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide

Database identifiers

PubChem CID
57749367

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
124 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
6
Heavy atoms
33

Related reactions

2 records
New reaction record

Linked notes

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