(6-Chloro-pyridin-3-yl)-(4-isopropyl-piperazin-1-yl)-methanone

HCID 43420904
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Basic information

Standard SMILES
CC(C)N1CCN(C(=O)c2ccc(Cl)nc2)CC1
InChIKey
BDIZVYGNEPWSHI-UHFFFAOYSA-N
Molecular formula
C13H18ClN3O
Average molar mass
267.75 g/mol
Monoisotopic mass
267.1138399

Names & identifiers

Preferred name
(6-Chloro-pyridin-3-yl)-(4-isopropyl-piperazin-1-yl)-methanone
IUPAC
(6-chloro-3-pyridinyl)-(4-propan-2-ylpiperazin-1-yl)methanone

Names & synonyms

SCHEMBL1857764BDIZVYGNEPWSHI-UHFFFAOYSA-N(6-Chloro-pyridin-3-yl)-(4-isopropyl-piperazin-1-yl)-methanone

Database identifiers

PubChem CID
43420904

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
36.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
18

Related reactions

4 records
New reaction record

Linked notes

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