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

HCID 57749136

Basic information

Standard SMILES
Cn1cc(C(=O)Nc2cccc(Oc3ccc4nc(NC(=O)C5CC5)nn4c3)c2)c(C2CC2)n1
InChIKey
XELGJLYFBWNEAT-UHFFFAOYSA-N
Molecular formula
C24H23N7O3
Average molar mass
457.5 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL4289139XELGJLYFBWNEAT-UHFFFAOYSA-N3-cyclopropyl-N-[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)phenyl]-1-methyl-1H-pyrazole-4-carboxamide

Database identifiers

PubChem CID
57749136

Properties

Computed structural properties

XLogP
2
Topological polar surface area
115 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
34

Related reactions

2 records

Linked notes

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