N-(5-methyl-2-pyridinyl)-2-[1-(3-methyl-2-pyridinyl)pyrazolo[5,4-d]pyrimidin-4-yl]oxy-3-propan-2-yloxypropanamide

HCID 76550348
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Basic information

Standard SMILES
Cc1ccc(NC(=O)C(COC(C)C)Oc2ncnc3c2cnn3-c2ncccc2C)nc1
InChIKey
RSHXYKMUDDCRNZ-UHFFFAOYSA-N
Molecular formula
C23H25N7O3
Average molar mass
447.5 g/mol

Names & identifiers

Preferred name
N-(5-methyl-2-pyridinyl)-2-[1-(3-methyl-2-pyridinyl)pyrazolo[5,4-d]pyrimidin-4-yl]oxy-3-propan-2-yloxypropanamide
IUPAC
N-(5-methyl-2-pyridinyl)-2-[1-(3-methyl-2-pyridinyl)pyrazolo[5,4-d]pyrimidin-4-yl]oxy-3-propan-2-yloxypropanamide

Database identifiers

PubChem CID
76550348

Properties

Computed structural properties

XLogP
3
Topological polar surface area
117 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
8
Heavy atoms
33

Related reactions

1 records
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Compound notes

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