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

HCID 57749289
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Basic information

Standard SMILES
Cc1ccc(Oc2ccc3nc(NC(=O)C4CC4)nn3c2)cc1NC(=O)c1ccnn1C
InChIKey
NPDQZXLVCOBLAS-UHFFFAOYSA-N
Molecular formula
C22H21N7O3
Average molar mass
431.4 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL4290200CHEMBL2409787NPDQZXLVCOBLAS-UHFFFAOYSA-NN-[5-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-2-methylphenyl]-1-methyl-1H-pyrazole-5-carboxamide

Database identifiers

PubChem CID
57749289
ChEMBL
CHEMBL2409787

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
115 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
32

Related reactions

2 records
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Compound notes

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