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

HCID 57749130
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Basic information

Standard SMILES
CCn1cc(C(=O)Nc2cc(Oc3ccc4nc(NC(=O)C5CC5)nn4c3)ccc2Cl)c(C)n1
InChIKey
VCIXLWBNAOELFG-UHFFFAOYSA-N
Molecular formula
C23H22ClN7O3
Average molar mass
479.9 g/mol
Monoisotopic mass
479.1472653

Names & identifiers

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

Names & synonyms

SCHEMBL4291387VCIXLWBNAOELFG-UHFFFAOYSA-NN-[2-chloro-5-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)phenyl]-1-ethyl-3-methyl-1H-pyrazole-4-carboxamide

Database identifiers

PubChem CID
57749130

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
115 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
34

Related reactions

2 records
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Compound notes

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