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

HCID 57749191
Substructure searchFind similar structures

Basic information

Standard SMILES
Cc1cc(C(=O)Nc2cc(F)cc(Oc3ccc4nc(NC(=O)C5CC5)nn4c3)c2)n(C)n1
InChIKey
LMLUTNWCNMGTAG-UHFFFAOYSA-N
Molecular formula
C22H20FN7O3
Average molar mass
449.4 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL4288889LMLUTNWCNMGTAG-UHFFFAOYSA-NN-[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-5-fluorophenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide

Database identifiers

PubChem CID
57749191

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
115 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
33

Related reactions

2 records
New reaction record

Linked notes

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