6-methoxy-N-[2-methyl-5-(5-methylfuran-2-yl)phenyl]pyridine-2-sulfonamide

C18H18N2O4S — CID 67283168

IUPAC6-methoxy-N-[2-methyl-5-(5-methylfuran-2-yl)phenyl]pyridine-2-sulfonamide
SMILESCOc1cccc(S(=O)(=O)Nc2cc(-c3ccc(C)o3)ccc2C)n1
InChIInChI=1S/C18H18N2O4S/c1-12-7-9-14(16-10-8-13(2)24-16)11-15(12)20-25(21,22)18-6-4-5-17(19-18)23-3/h4-11,20H,1-3H3
InChIKeyZBOWHTPPJJUJGL-UHFFFAOYSA-N
MW358.42 g/mol
LogP3.77
Rot. Bonds5

About 6-methoxy-N-[2-methyl-5-(5-methylfuran-2-yl)phenyl]pyridine-2-sulfonamide

6-methoxy-N-[2-methyl-5-(5-methylfuran-2-yl)phenyl]pyridine-2-sulfonamide (PubChem CID 67283168) has the molecular formula C18H18N2O4S and a molecular weight of 358.42 g/mol. Its IUPAC name is 6-methoxy-N-[2-methyl-5-(5-methylfuran-2-yl)phenyl]pyridine-2-sulfonamide.

Molecular Properties

Compound Name6-methoxy-N-[2-methyl-5-(5-methylfuran-2-yl)phenyl]pyridine-2-sulfonamide
PubChem CID67283168
Molecular FormulaC18H18N2O4S
Molecular Weight358.42 g/mol
Exact Mass358.10
IUPAC Name6-methoxy-N-[2-methyl-5-(5-methylfuran-2-yl)phenyl]pyridine-2-sulfonamide
SMILESCOc1cccc(S(=O)(=O)Nc2cc(-c3ccc(C)o3)ccc2C)n1
InChIInChI=1S/C18H18N2O4S/c1-12-7-9-14(16-10-8-13(2)24-16)11-15(12)20-25(21,22)18-6-4-5-17(19-18)23-3/h4-11,20H,1-3H3
InChIKeyZBOWHTPPJJUJGL-UHFFFAOYSA-N
XLogP3.77
TPSA81.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.42
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-[2-methyl-5-(5-methylfuran-2-yl)phenyl]pyridine-2-sulfonamide?
The IUPAC name of 6-methoxy-N-[2-methyl-5-(5-methylfuran-2-yl)phenyl]pyridine-2-sulfonamide (CID 67283168) is 6-methoxy-N-[2-methyl-5-(5-methylfuran-2-yl)phenyl]pyridine-2-sulfonamide.
What is the SMILES notation for 6-methoxy-N-[2-methyl-5-(5-methylfuran-2-yl)phenyl]pyridine-2-sulfonamide?
The canonical SMILES for 6-methoxy-N-[2-methyl-5-(5-methylfuran-2-yl)phenyl]pyridine-2-sulfonamide is COc1cccc(S(=O)(=O)Nc2cc(-c3ccc(C)o3)ccc2C)n1.
What is the InChIKey of 6-methoxy-N-[2-methyl-5-(5-methylfuran-2-yl)phenyl]pyridine-2-sulfonamide?
The InChIKey is ZBOWHTPPJJUJGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O4S/c1-12-7-9-14(16-10-8-13(2)24-16)11-15(12)20-25(21,22)18-6-4-5-17(19-18)23-3/h4-11,20H,1-3H3.
What are the key properties of 6-methoxy-N-[2-methyl-5-(5-methylfuran-2-yl)phenyl]pyridine-2-sulfonamide?
6-methoxy-N-[2-methyl-5-(5-methylfuran-2-yl)phenyl]pyridine-2-sulfonamide has a molecular weight of 358.42 g/mol, XLogP of 3.77, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-[2-methyl-5-(5-methylfuran-2-yl)phenyl]pyridine-2-sulfonamide is sourced from PubChem (CID 67283168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).