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

HCID 57749402
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Basic information

Standard SMILES
Cc1nc(C)c(C(=O)Nc2cc(Oc3ccc4nc(NC(=O)C5CC5)nn4c3)ccc2C)o1
InChIKey
OQQAKWMUUKQQOC-UHFFFAOYSA-N
Molecular formula
C23H22N6O4
Average molar mass
446.5 g/mol
Monoisotopic mass
446.1702532

Names & identifiers

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

Names & synonyms

SCHEMBL4289463OQQAKWMUUKQQOC-UHFFFAOYSA-NN-[5-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-2-methylphenyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide

Database identifiers

PubChem CID
57749402

Properties

Computed structural properties

XLogP
3
Topological polar surface area
124 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
33

Related reactions

2 records
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Compound notes

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