1-Benzyl-3-(naphthalen-2-yl)-1H-pyrazolo[3,4-b]pyrazine

HCID 59797285
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Basic information

Standard SMILES
c1ccc(Cn2nc(-c3ccc4ccccc4c3)c3nccnc32)cc1
InChIKey
UXVIOSGYPBCQDR-UHFFFAOYSA-N
Molecular formula
C22H16N4
Average molar mass
336.4 g/mol

Names & identifiers

Preferred name
1-Benzyl-3-(naphthalen-2-yl)-1H-pyrazolo[3,4-b]pyrazine
IUPAC
1-benzyl-3-naphthalen-2-ylpyrazolo[3,4-b]pyrazine

Names & synonyms

SCHEMBL4146185UXVIOSGYPBCQDR-UHFFFAOYSA-N1-Benzyl-3-(naphthalen-2-yl)-1H-pyrazolo[3,4-b]pyrazine

Database identifiers

PubChem CID
59797285

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
43.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
26

Related reactions

1 records
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Linked notes

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