3-(6-(piperazin-1-yl)pyridin-2-yl)-5-(tetrahydro-2H-pyran-3-yl)-1H-pyrazolo[3,4-c]pyridine

HCID 71254005

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Basic information

Standard SMILES: c1cc(-c2n[nH]c3cnc(C4CCCOC4)cc23)nc(N2CCNCC2)c1
InChIKey: QKRLKEOSBXNMGP-UHFFFAOYSA-N
Molecular formula: C20H24N6O
Average molar mass: 364.4 g/mol

Names & identifiers

Preferred name: 3-(6-(piperazin-1-yl)pyridin-2-yl)-5-(tetrahydro-2H-pyran-3-yl)-1H-pyrazolo[3,4-c]pyridine
IUPAC: 5-(oxan-3-yl)-3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[3,4-c]pyridine

Names & synonyms

CHEMBL3634763SCHEMBL14689395QKRLKEOSBXNMGP-UHFFFAOYSA-NBDBM501312343-(6-(piperazin-1-yl)pyridin-2-yl)-5-(tetrahydro-2H-pyran-3-yl)-1H-pyrazolo[3,4-c]pyridine

Database identifiers

PubChem CID: 71254005
ChEMBL: CHEMBL3634763

Properties

Computed structural properties

XLogP: 1.3
Topological polar surface area: 79 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 6
Rotatable bonds: 3
Heavy atoms: 27
Formal charge: 0
Complexity: 487

Related reactions

1 records

New reaction record

HRID 1774992As productuspto-grants-2016_02

Compound notes

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