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

HCID 57749252
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Basic information

Standard SMILES
Cc1ncoc1C(=O)Nc1cccc(Oc2ccc3nc(NC(=O)C4CC4)nn3c2)c1
InChIKey
GKYBIEQVHONMMU-UHFFFAOYSA-N
Molecular formula
C21H18N6O4
Average molar mass
418.4 g/mol
Monoisotopic mass
418.13895308

Names & identifiers

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

Names & synonyms

SCHEMBL4288763GKYBIEQVHONMMU-UHFFFAOYSA-NN-[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)phenyl]-4-methyl-1,3-oxazole-5-carboxamide

Database identifiers

PubChem CID
57749252

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
124 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
31

Related reactions

2 records
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Compound notes

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