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

HCID 57749217
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Basic information

Standard SMILES
CCNC(=O)Nc1cn2cc(Oc3cc(C)cc(NC(=O)c4cc(C)nn4C)c3)ccc2n1
InChIKey
LDUHRTSPDYFQGG-UHFFFAOYSA-N
Molecular formula
C23H25N7O3
Average molar mass
447.5 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL4288135LDUHRTSPDYFQGG-UHFFFAOYSA-NN-{3-[(2-{[(ethylamino)carbonyl]amino}imidazo[1,2-a]pyridin-6-yl) oxy]-5-methylphenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide

Database identifiers

PubChem CID
57749217

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
115 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
33

Related reactions

2 records
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Linked notes

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