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

HCID 57749266
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Basic information

Standard SMILES
CCNC(=O)Nc1nc2ccc(Oc3cc(C)cc(NC(=O)c4cc(C)nn4C)c3)cn2n1
InChIKey
MEMNIEQIDHTNKG-UHFFFAOYSA-N
Molecular formula
C22H24N8O3
Average molar mass
448.5 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL4289599MEMNIEQIDHTNKG-UHFFFAOYSA-NN-{3-[(2-{[(ethylamino)carbonyl]amino}[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]-5-methylphenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide

Database identifiers

PubChem CID
57749266

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
127 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
33

Related reactions

2 records
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Linked notes

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