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

HCID 57749381
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Basic information

Standard SMILES
Cc1nn(C)cc1C(=O)Nc1cccc(Oc2ccc3nc(NC(=O)C4CC4)nn3c2)c1
InChIKey
SYHQYWLKUMFCBA-UHFFFAOYSA-N
Molecular formula
C22H21N7O3
Average molar mass
431.4 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL4293783SYHQYWLKUMFCBA-UHFFFAOYSA-NN-[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-4-carboxamide

Database identifiers

PubChem CID
57749381

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
115 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
32

Related reactions

2 records
New reaction record

Compound notes

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