6-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide

C12H19N3O3S — CID 112572780

IUPAC6-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide
SMILESCN1CCCCC1COc1ccc(S(N)(=O)=O)cn1
InChIInChI=1S/C12H19N3O3S/c1-15-7-3-2-4-10(15)9-18-12-6-5-11(8-14-12)19(13,16)17/h5-6,8,10H,2-4,7,9H2,1H3,(H2,13,16,17)
InChIKeyGQSXLOBPZXIEAE-UHFFFAOYSA-N
MW285.37 g/mol
LogP0.59
Rot. Bonds4

About 6-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide

6-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide (PubChem CID 112572780) has the molecular formula C12H19N3O3S and a molecular weight of 285.37 g/mol. Its IUPAC name is 6-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide
PubChem CID112572780
Molecular FormulaC12H19N3O3S
Molecular Weight285.37 g/mol
Exact Mass285.11
IUPAC Name6-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide
SMILESCN1CCCCC1COc1ccc(S(N)(=O)=O)cn1
InChIInChI=1S/C12H19N3O3S/c1-15-7-3-2-4-10(15)9-18-12-6-5-11(8-14-12)19(13,16)17/h5-6,8,10H,2-4,7,9H2,1H3,(H2,13,16,17)
InChIKeyGQSXLOBPZXIEAE-UHFFFAOYSA-N
XLogP0.59
TPSA85.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide?
The IUPAC name of 6-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide (CID 112572780) is 6-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide.
What is the SMILES notation for 6-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide?
The canonical SMILES for 6-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide is CN1CCCCC1COc1ccc(S(N)(=O)=O)cn1.
What is the InChIKey of 6-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide?
The InChIKey is GQSXLOBPZXIEAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3S/c1-15-7-3-2-4-10(15)9-18-12-6-5-11(8-14-12)19(13,16)17/h5-6,8,10H,2-4,7,9H2,1H3,(H2,13,16,17).
What are the key properties of 6-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide?
6-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide has a molecular weight of 285.37 g/mol, XLogP of 0.59, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(1-methylpiperidin-2-yl)methoxy]pyridine-3-sulfonamide is sourced from PubChem (CID 112572780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).