3-(benzenesulfonylmethyl)-N-(4-methyl-2-pyridinyl)furan-2-carboxamide

C18H16N2O4S — CID 51284345

IUPAC3-(benzenesulfonylmethyl)-N-(4-methyl-2-pyridinyl)furan-2-carboxamide
SMILESCc1ccnc(NC(=O)c2occc2CS(=O)(=O)c2ccccc2)c1
InChIInChI=1S/C18H16N2O4S/c1-13-7-9-19-16(11-13)20-18(21)17-14(8-10-24-17)12-25(22,23)15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,19,20,21)
InChIKeyUQYFHYQYHCJXLA-UHFFFAOYSA-N
MW356.40 g/mol
LogP3.21
Rot. Bonds5

About 3-(benzenesulfonylmethyl)-N-(4-methyl-2-pyridinyl)furan-2-carboxamide

3-(benzenesulfonylmethyl)-N-(4-methyl-2-pyridinyl)furan-2-carboxamide (PubChem CID 51284345) has the molecular formula C18H16N2O4S and a molecular weight of 356.40 g/mol. Its IUPAC name is 3-(benzenesulfonylmethyl)-N-(4-methyl-2-pyridinyl)furan-2-carboxamide.

Molecular Properties

Compound Name3-(benzenesulfonylmethyl)-N-(4-methyl-2-pyridinyl)furan-2-carboxamide
PubChem CID51284345
Molecular FormulaC18H16N2O4S
Molecular Weight356.40 g/mol
Exact Mass356.08
IUPAC Name3-(benzenesulfonylmethyl)-N-(4-methyl-2-pyridinyl)furan-2-carboxamide
SMILESCc1ccnc(NC(=O)c2occc2CS(=O)(=O)c2ccccc2)c1
InChIInChI=1S/C18H16N2O4S/c1-13-7-9-19-16(11-13)20-18(21)17-14(8-10-24-17)12-25(22,23)15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,19,20,21)
InChIKeyUQYFHYQYHCJXLA-UHFFFAOYSA-N
XLogP3.21
TPSA89.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.40
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(benzenesulfonylmethyl)-N-(4-methyl-2-pyridinyl)furan-2-carboxamide?
The IUPAC name of 3-(benzenesulfonylmethyl)-N-(4-methyl-2-pyridinyl)furan-2-carboxamide (CID 51284345) is 3-(benzenesulfonylmethyl)-N-(4-methyl-2-pyridinyl)furan-2-carboxamide.
What is the SMILES notation for 3-(benzenesulfonylmethyl)-N-(4-methyl-2-pyridinyl)furan-2-carboxamide?
The canonical SMILES for 3-(benzenesulfonylmethyl)-N-(4-methyl-2-pyridinyl)furan-2-carboxamide is Cc1ccnc(NC(=O)c2occc2CS(=O)(=O)c2ccccc2)c1.
What is the InChIKey of 3-(benzenesulfonylmethyl)-N-(4-methyl-2-pyridinyl)furan-2-carboxamide?
The InChIKey is UQYFHYQYHCJXLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O4S/c1-13-7-9-19-16(11-13)20-18(21)17-14(8-10-24-17)12-25(22,23)15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,19,20,21).
What are the key properties of 3-(benzenesulfonylmethyl)-N-(4-methyl-2-pyridinyl)furan-2-carboxamide?
3-(benzenesulfonylmethyl)-N-(4-methyl-2-pyridinyl)furan-2-carboxamide has a molecular weight of 356.40 g/mol, XLogP of 3.21, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(benzenesulfonylmethyl)-N-(4-methyl-2-pyridinyl)furan-2-carboxamide is sourced from PubChem (CID 51284345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).