1-(4-bromo-5-chloro-2-fluorophenyl)sulfonylpiperidin-3-amine

C11H13BrClFN2O2S — CID 120706061

IUPAC1-(4-bromo-5-chloro-2-fluorophenyl)sulfonylpiperidin-3-amine
SMILESNC1CCCN(S(=O)(=O)c2cc(Cl)c(Br)cc2F)C1
InChIInChI=1S/C11H13BrClFN2O2S/c12-8-4-10(14)11(5-9(8)13)19(17,18)16-3-1-2-7(15)6-16/h4-5,7H,1-3,6,15H2
InChIKeyJSNVAFKWTWHFHP-UHFFFAOYSA-N
MW371.66 g/mol
LogP2.35
Rot. Bonds2

About 1-(4-bromo-5-chloro-2-fluorophenyl)sulfonylpiperidin-3-amine

1-(4-bromo-5-chloro-2-fluorophenyl)sulfonylpiperidin-3-amine (PubChem CID 120706061) has the molecular formula C11H13BrClFN2O2S and a molecular weight of 371.66 g/mol. Its IUPAC name is 1-(4-bromo-5-chloro-2-fluorophenyl)sulfonylpiperidin-3-amine.

Molecular Properties

Compound Name1-(4-bromo-5-chloro-2-fluorophenyl)sulfonylpiperidin-3-amine
PubChem CID120706061
Molecular FormulaC11H13BrClFN2O2S
Molecular Weight371.66 g/mol
Exact Mass369.96
IUPAC Name1-(4-bromo-5-chloro-2-fluorophenyl)sulfonylpiperidin-3-amine
SMILESNC1CCCN(S(=O)(=O)c2cc(Cl)c(Br)cc2F)C1
InChIInChI=1S/C11H13BrClFN2O2S/c12-8-4-10(14)11(5-9(8)13)19(17,18)16-3-1-2-7(15)6-16/h4-5,7H,1-3,6,15H2
InChIKeyJSNVAFKWTWHFHP-UHFFFAOYSA-N
XLogP2.35
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.66
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(4-bromo-5-chloro-2-fluorophenyl)sulfonylpiperidin-3-amine?
The IUPAC name of 1-(4-bromo-5-chloro-2-fluorophenyl)sulfonylpiperidin-3-amine (CID 120706061) is 1-(4-bromo-5-chloro-2-fluorophenyl)sulfonylpiperidin-3-amine.
What is the SMILES notation for 1-(4-bromo-5-chloro-2-fluorophenyl)sulfonylpiperidin-3-amine?
The canonical SMILES for 1-(4-bromo-5-chloro-2-fluorophenyl)sulfonylpiperidin-3-amine is NC1CCCN(S(=O)(=O)c2cc(Cl)c(Br)cc2F)C1.
What is the InChIKey of 1-(4-bromo-5-chloro-2-fluorophenyl)sulfonylpiperidin-3-amine?
The InChIKey is JSNVAFKWTWHFHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13BrClFN2O2S/c12-8-4-10(14)11(5-9(8)13)19(17,18)16-3-1-2-7(15)6-16/h4-5,7H,1-3,6,15H2.
What are the key properties of 1-(4-bromo-5-chloro-2-fluorophenyl)sulfonylpiperidin-3-amine?
1-(4-bromo-5-chloro-2-fluorophenyl)sulfonylpiperidin-3-amine has a molecular weight of 371.66 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-bromo-5-chloro-2-fluorophenyl)sulfonylpiperidin-3-amine is sourced from PubChem (CID 120706061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).