N-[[5-[(5-methyl-3-pyridinyl)sulfonyl]-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide

C20H16N4O4S — CID 118193628

About N-[[5-[(5-methyl-3-pyridinyl)sulfonyl]-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide

N-[[5-[(5-methyl-3-pyridinyl)sulfonyl]-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide (PubChem CID 118193628) has the molecular formula C20H16N4O4S and a molecular weight of 408.44 g/mol. Its IUPAC name is N-[[5-[(5-methyl-3-pyridinyl)sulfonyl]-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide.

Molecular Properties

• Compound Name: N-[[5-[(5-methyl-3-pyridinyl)sulfonyl]-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide
• PubChem CID: 118193628
• Molecular Formula: C20H16N4O4S
• Molecular Weight: 408.44 g/mol
• Exact Mass: 408.09
• IUPAC Name: N-[[5-[(5-methyl-3-pyridinyl)sulfonyl]-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide
• SMILES: Cc1cncc(S(=O)(=O)c2ccc(CNC(=O)c3cc4ccncc4o3)nc2)c1
• InChI: InChI=1S/C20H16N4O4S/c1-13-6-17(10-22-8-13)29(26,27)16-3-2-15(23-11-16)9-24-20(25)18-7-14-4-5-21-12-19(14)28-18/h2-8,10-12H,9H2,1H3,(H,24,25)
• InChIKey: ADPHGRSZOKLJFM-UHFFFAOYSA-N
• XLogP: 2.69
• TPSA: 115.05 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 5
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	408.44
LogP ≤ 5	2.69
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-[[5-[(5-methyl-3-pyridinyl)sulfonyl]-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide?

The IUPAC name of N-[[5-[(5-methyl-3-pyridinyl)sulfonyl]-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide (CID 118193628) is N-[[5-[(5-methyl-3-pyridinyl)sulfonyl]-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide.

What is the SMILES notation for N-[[5-[(5-methyl-3-pyridinyl)sulfonyl]-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide?

The canonical SMILES for N-[[5-[(5-methyl-3-pyridinyl)sulfonyl]-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide is Cc1cncc(S(=O)(=O)c2ccc(CNC(=O)c3cc4ccncc4o3)nc2)c1.

What is the InChIKey of N-[[5-[(5-methyl-3-pyridinyl)sulfonyl]-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide?

The InChIKey is ADPHGRSZOKLJFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O4S/c1-13-6-17(10-22-8-13)29(26,27)16-3-2-15(23-11-16)9-24-20(25)18-7-14-4-5-21-12-19(14)28-18/h2-8,10-12H,9H2,1H3,(H,24,25).

What are the key properties of N-[[5-[(5-methyl-3-pyridinyl)sulfonyl]-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide?

N-[[5-[(5-methyl-3-pyridinyl)sulfonyl]-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide has a molecular weight of 408.44 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[5-[(5-methyl-3-pyridinyl)sulfonyl]-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 118193628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).