6-[2-(furan-2-yl)morpholin-4-yl]-N-methylpyridine-3-sulfonamide

C14H17N3O4S — CID 133347305

IUPAC6-[2-(furan-2-yl)morpholin-4-yl]-N-methylpyridine-3-sulfonamide
SMILESCNS(=O)(=O)c1ccc(N2CCOC(c3ccco3)C2)nc1
InChIInChI=1S/C14H17N3O4S/c1-15-22(18,19)11-4-5-14(16-9-11)17-6-8-21-13(10-17)12-3-2-7-20-12/h2-5,7,9,13,15H,6,8,10H2,1H3
InChIKeyKTQLEJHJRWXKGO-UHFFFAOYSA-N
MW323.37 g/mol
LogP1.16
Rot. Bonds4

About 6-[2-(furan-2-yl)morpholin-4-yl]-N-methylpyridine-3-sulfonamide

6-[2-(furan-2-yl)morpholin-4-yl]-N-methylpyridine-3-sulfonamide (PubChem CID 133347305) has the molecular formula C14H17N3O4S and a molecular weight of 323.37 g/mol. Its IUPAC name is 6-[2-(furan-2-yl)morpholin-4-yl]-N-methylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-[2-(furan-2-yl)morpholin-4-yl]-N-methylpyridine-3-sulfonamide
PubChem CID133347305
Molecular FormulaC14H17N3O4S
Molecular Weight323.37 g/mol
Exact Mass323.09
IUPAC Name6-[2-(furan-2-yl)morpholin-4-yl]-N-methylpyridine-3-sulfonamide
SMILESCNS(=O)(=O)c1ccc(N2CCOC(c3ccco3)C2)nc1
InChIInChI=1S/C14H17N3O4S/c1-15-22(18,19)11-4-5-14(16-9-11)17-6-8-21-13(10-17)12-3-2-7-20-12/h2-5,7,9,13,15H,6,8,10H2,1H3
InChIKeyKTQLEJHJRWXKGO-UHFFFAOYSA-N
XLogP1.16
TPSA84.67 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.37
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(furan-2-yl)morpholin-4-yl]-N-methylpyridine-3-sulfonamide?
The IUPAC name of 6-[2-(furan-2-yl)morpholin-4-yl]-N-methylpyridine-3-sulfonamide (CID 133347305) is 6-[2-(furan-2-yl)morpholin-4-yl]-N-methylpyridine-3-sulfonamide.
What is the SMILES notation for 6-[2-(furan-2-yl)morpholin-4-yl]-N-methylpyridine-3-sulfonamide?
The canonical SMILES for 6-[2-(furan-2-yl)morpholin-4-yl]-N-methylpyridine-3-sulfonamide is CNS(=O)(=O)c1ccc(N2CCOC(c3ccco3)C2)nc1.
What is the InChIKey of 6-[2-(furan-2-yl)morpholin-4-yl]-N-methylpyridine-3-sulfonamide?
The InChIKey is KTQLEJHJRWXKGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O4S/c1-15-22(18,19)11-4-5-14(16-9-11)17-6-8-21-13(10-17)12-3-2-7-20-12/h2-5,7,9,13,15H,6,8,10H2,1H3.
What are the key properties of 6-[2-(furan-2-yl)morpholin-4-yl]-N-methylpyridine-3-sulfonamide?
6-[2-(furan-2-yl)morpholin-4-yl]-N-methylpyridine-3-sulfonamide has a molecular weight of 323.37 g/mol, XLogP of 1.16, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(furan-2-yl)morpholin-4-yl]-N-methylpyridine-3-sulfonamide is sourced from PubChem (CID 133347305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).