5-(4-amino-2-methylpiperidine-1-carbonyl)-2-fluoro-N-methylbenzenesulfonamide

C14H20FN3O3S — CID 126779851

IUPAC5-(4-amino-2-methylpiperidine-1-carbonyl)-2-fluoro-N-methylbenzenesulfonamide
SMILESCNS(=O)(=O)c1cc(C(=O)N2CCC(N)CC2C)ccc1F
InChIInChI=1S/C14H20FN3O3S/c1-9-7-11(16)5-6-18(9)14(19)10-3-4-12(15)13(8-10)22(20,21)17-2/h3-4,8-9,11,17H,5-7,16H2,1-2H3
InChIKeyLAVLLYCAPSGEGS-UHFFFAOYSA-N
MW329.40 g/mol
LogP0.69
Rot. Bonds3

About 5-(4-amino-2-methylpiperidine-1-carbonyl)-2-fluoro-N-methylbenzenesulfonamide

5-(4-amino-2-methylpiperidine-1-carbonyl)-2-fluoro-N-methylbenzenesulfonamide (PubChem CID 126779851) has the molecular formula C14H20FN3O3S and a molecular weight of 329.40 g/mol. Its IUPAC name is 5-(4-amino-2-methylpiperidine-1-carbonyl)-2-fluoro-N-methylbenzenesulfonamide.

Molecular Properties

Compound Name5-(4-amino-2-methylpiperidine-1-carbonyl)-2-fluoro-N-methylbenzenesulfonamide
PubChem CID126779851
Molecular FormulaC14H20FN3O3S
Molecular Weight329.40 g/mol
Exact Mass329.12
IUPAC Name5-(4-amino-2-methylpiperidine-1-carbonyl)-2-fluoro-N-methylbenzenesulfonamide
SMILESCNS(=O)(=O)c1cc(C(=O)N2CCC(N)CC2C)ccc1F
InChIInChI=1S/C14H20FN3O3S/c1-9-7-11(16)5-6-18(9)14(19)10-3-4-12(15)13(8-10)22(20,21)17-2/h3-4,8-9,11,17H,5-7,16H2,1-2H3
InChIKeyLAVLLYCAPSGEGS-UHFFFAOYSA-N
XLogP0.69
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(4-amino-2-methylpiperidine-1-carbonyl)-2-fluoro-N-methylbenzenesulfonamide?
The IUPAC name of 5-(4-amino-2-methylpiperidine-1-carbonyl)-2-fluoro-N-methylbenzenesulfonamide (CID 126779851) is 5-(4-amino-2-methylpiperidine-1-carbonyl)-2-fluoro-N-methylbenzenesulfonamide.
What is the SMILES notation for 5-(4-amino-2-methylpiperidine-1-carbonyl)-2-fluoro-N-methylbenzenesulfonamide?
The canonical SMILES for 5-(4-amino-2-methylpiperidine-1-carbonyl)-2-fluoro-N-methylbenzenesulfonamide is CNS(=O)(=O)c1cc(C(=O)N2CCC(N)CC2C)ccc1F.
What is the InChIKey of 5-(4-amino-2-methylpiperidine-1-carbonyl)-2-fluoro-N-methylbenzenesulfonamide?
The InChIKey is LAVLLYCAPSGEGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FN3O3S/c1-9-7-11(16)5-6-18(9)14(19)10-3-4-12(15)13(8-10)22(20,21)17-2/h3-4,8-9,11,17H,5-7,16H2,1-2H3.
What are the key properties of 5-(4-amino-2-methylpiperidine-1-carbonyl)-2-fluoro-N-methylbenzenesulfonamide?
5-(4-amino-2-methylpiperidine-1-carbonyl)-2-fluoro-N-methylbenzenesulfonamide has a molecular weight of 329.40 g/mol, XLogP of 0.69, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-amino-2-methylpiperidine-1-carbonyl)-2-fluoro-N-methylbenzenesulfonamide is sourced from PubChem (CID 126779851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).