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

HCID 57749226
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Basic information

Standard SMILES
Cc1nn(C)cc1C(=O)Nc1cc(Oc2ccc3nc(NC(=O)C4CC4)nn3c2)ccc1F
InChIKey
OYUPNIMZQVCWDG-UHFFFAOYSA-N
Molecular formula
C22H20FN7O3
Average molar mass
449.4 g/mol
Monoisotopic mass
449.16116569

Names & identifiers

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

Names & synonyms

SCHEMBL4289172OYUPNIMZQVCWDG-UHFFFAOYSA-NN-[5-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-2-fluorophenyl]-1,3-dimethyl-1H-pyrazole-4-carboxamide

Database identifiers

PubChem CID
57749226

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
115 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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