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

HCID 57749097

Basic information

Standard SMILES
Cc1cc(NC(=O)c2cc(C)nn2C)cc(Oc2ccc3nc(N)cn3c2)c1
InChIKey
RCGHKHSONVVELO-UHFFFAOYSA-N
Molecular formula
C20H20N6O2
Average molar mass
376.4 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL3671925RCGHKHSONVVELO-UHFFFAOYSA-NN-{3-[(2-aminoimidazo[1,2-a]pyridin-6-yl) oxy]-5-methylphenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamideN-{3-[(2-aminoimidazo[1,2-a]pyridin-6-yl)oxy]-5-methylphenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide

Database identifiers

PubChem CID
57749097

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
99.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
28

Related reactions

5 records

Compound notes

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