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

HCID 57749178
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Basic information

Standard SMILES
Cc1ccc(Oc2ccc3nc(NC(=O)C4CC4)nn3c2)cc1NC(=O)C1CCC1
InChIKey
CFOFCUAQALFPIW-UHFFFAOYSA-N
Molecular formula
C22H23N5O3
Average molar mass
405.4 g/mol

Names & identifiers

Preferred name
N-[5-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-2-methylphenyl]cyclobutanecarboxamide
IUPAC
N-[5-[[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]oxy]-2-methylphenyl]cyclobutanecarboxamide

Names & synonyms

SCHEMBL4281866CHEMBL2409789CFOFCUAQALFPIW-UHFFFAOYSA-NN-[5-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-2-methylphenyl]cyclobutanecarboxamide

Database identifiers

PubChem CID
57749178
ChEMBL
CHEMBL2409789

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
97.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
30

Related reactions

2 records
New reaction record

Linked notes

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