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

HCID 57749290
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Basic information

Standard SMILES
Cn1cc(Cl)c(C(=O)Nc2cccc(Oc3ccc4nc(NC(=O)C5CC5)nn4c3)c2)n1
InChIKey
ONSIYESMKREHHG-UHFFFAOYSA-N
Molecular formula
C21H18ClN7O3
Average molar mass
451.9 g/mol
Monoisotopic mass
451.1159652

Names & identifiers

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

Names & synonyms

SCHEMBL4281944ONSIYESMKREHHG-UHFFFAOYSA-N4-chloro-N-[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)phenyl]-1-methyl-1H-pyrazole-3-carboxamide

Database identifiers

PubChem CID
57749290

Properties

Computed structural properties

XLogP
2.3
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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