2-(4-Phenyl-pyrimidin-2-yl)-octahydro-pyrrolo[3,4-c]pyrrole

HCID 69939098
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Basic information

Standard SMILES
c1ccc(-c2ccnc(N3CC4CNCC4C3)n2)cc1
InChIKey
YSBZBSOUZKHASD-UHFFFAOYSA-N
Molecular formula
C16H18N4
Average molar mass
266.34 g/mol

Names & identifiers

Preferred name
2-(4-Phenyl-pyrimidin-2-yl)-octahydro-pyrrolo[3,4-c]pyrrole
IUPAC
5-(4-phenylpyrimidin-2-yl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole

Names & synonyms

SCHEMBL6924444YSBZBSOUZKHASD-UHFFFAOYSA-N2-(4-Phenyl-pyrimidin-2-yl)-octahydro-pyrrolo[3,4-c]pyrrole

Database identifiers

PubChem CID
69939098

Properties

Computed structural properties

XLogP
2
Topological polar surface area
41.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
20

Related reactions

32 records
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Linked notes

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