[4-(5-Cyclopropyl-3-methylpyridin-2-yl)piperazin-1-yl](4-iodophenyl)methanone

HCID 58484841
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Basic information

Standard SMILES
Cc1cc(C2CC2)cnc1N1CCN(C(=O)c2ccc(I)cc2)CC1
InChIKey
MIVDVKDKWUDKJQ-UHFFFAOYSA-N
Molecular formula
C20H22IN3O
Average molar mass
447.3 g/mol

Names & identifiers

Preferred name
[4-(5-Cyclopropyl-3-methylpyridin-2-yl)piperazin-1-yl](4-iodophenyl)methanone
IUPAC
[4-(5-cyclopropyl-3-methyl-2-pyridinyl)piperazin-1-yl]-(4-iodophenyl)methanone

Names & synonyms

SCHEMBL2366655MIVDVKDKWUDKJQ-UHFFFAOYSA-N[4-(5-cyclopropyl-3-methylpyridin-2-yl)piperazin-1-yl](4-iodophenyl)methanone

Database identifiers

PubChem CID
58484841

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
36.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
25

Related reactions

16 records
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Compound notes

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