6-[[4-(6-methylpyrazin-2-yl)sulfonylphenyl]methyl]-2H-furo[2,3-c]pyridine

C19H17N3O3S — CID 66609960

IUPAC6-[[4-(6-methylpyrazin-2-yl)sulfonylphenyl]methyl]-2H-furo[2,3-c]pyridine
SMILESCc1cncc(S(=O)(=O)c2ccc(CN3C=CC4=CCOC4=C3)cc2)n1
InChIInChI=1S/C19H17N3O3S/c1-14-10-20-11-19(21-14)26(23,24)17-4-2-15(3-5-17)12-22-8-6-16-7-9-25-18(16)13-22/h2-8,10-11,13H,9,12H2,1H3
InChIKeyHZQXGAGPYNGGMO-UHFFFAOYSA-N
MW367.43 g/mol
LogP2.75
Rot. Bonds4

About 6-[[4-(6-methylpyrazin-2-yl)sulfonylphenyl]methyl]-2H-furo[2,3-c]pyridine

6-[[4-(6-methylpyrazin-2-yl)sulfonylphenyl]methyl]-2H-furo[2,3-c]pyridine (PubChem CID 66609960) has the molecular formula C19H17N3O3S and a molecular weight of 367.43 g/mol. Its IUPAC name is 6-[[4-(6-methylpyrazin-2-yl)sulfonylphenyl]methyl]-2H-furo[2,3-c]pyridine.

Molecular Properties

Compound Name6-[[4-(6-methylpyrazin-2-yl)sulfonylphenyl]methyl]-2H-furo[2,3-c]pyridine
PubChem CID66609960
Molecular FormulaC19H17N3O3S
Molecular Weight367.43 g/mol
Exact Mass367.10
IUPAC Name6-[[4-(6-methylpyrazin-2-yl)sulfonylphenyl]methyl]-2H-furo[2,3-c]pyridine
SMILESCc1cncc(S(=O)(=O)c2ccc(CN3C=CC4=CCOC4=C3)cc2)n1
InChIInChI=1S/C19H17N3O3S/c1-14-10-20-11-19(21-14)26(23,24)17-4-2-15(3-5-17)12-22-8-6-16-7-9-25-18(16)13-22/h2-8,10-11,13H,9,12H2,1H3
InChIKeyHZQXGAGPYNGGMO-UHFFFAOYSA-N
XLogP2.75
TPSA72.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.43
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[[4-(6-methylpyrazin-2-yl)sulfonylphenyl]methyl]-2H-furo[2,3-c]pyridine?
The IUPAC name of 6-[[4-(6-methylpyrazin-2-yl)sulfonylphenyl]methyl]-2H-furo[2,3-c]pyridine (CID 66609960) is 6-[[4-(6-methylpyrazin-2-yl)sulfonylphenyl]methyl]-2H-furo[2,3-c]pyridine.
What is the SMILES notation for 6-[[4-(6-methylpyrazin-2-yl)sulfonylphenyl]methyl]-2H-furo[2,3-c]pyridine?
The canonical SMILES for 6-[[4-(6-methylpyrazin-2-yl)sulfonylphenyl]methyl]-2H-furo[2,3-c]pyridine is Cc1cncc(S(=O)(=O)c2ccc(CN3C=CC4=CCOC4=C3)cc2)n1.
What is the InChIKey of 6-[[4-(6-methylpyrazin-2-yl)sulfonylphenyl]methyl]-2H-furo[2,3-c]pyridine?
The InChIKey is HZQXGAGPYNGGMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O3S/c1-14-10-20-11-19(21-14)26(23,24)17-4-2-15(3-5-17)12-22-8-6-16-7-9-25-18(16)13-22/h2-8,10-11,13H,9,12H2,1H3.
What are the key properties of 6-[[4-(6-methylpyrazin-2-yl)sulfonylphenyl]methyl]-2H-furo[2,3-c]pyridine?
6-[[4-(6-methylpyrazin-2-yl)sulfonylphenyl]methyl]-2H-furo[2,3-c]pyridine has a molecular weight of 367.43 g/mol, XLogP of 2.75, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[4-(6-methylpyrazin-2-yl)sulfonylphenyl]methyl]-2H-furo[2,3-c]pyridine is sourced from PubChem (CID 66609960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).