2-(4-ethylphenyl)-N-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulfonamide

C19H20N4O3S — CID 21186234

IUPAC2-(4-ethylphenyl)-N-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulfonamide
SMILESCCc1ccc(-c2ncccc2S(=O)(=O)Nc2ncc(C)nc2OC)cc1
InChIInChI=1S/C19H20N4O3S/c1-4-14-7-9-15(10-8-14)17-16(6-5-11-20-17)27(24,25)23-18-19(26-3)22-13(2)12-21-18/h5-12H,4H2,1-3H3,(H,21,23)
InChIKeyWOIGGUHJFVDVEY-UHFFFAOYSA-N
MW384.46 g/mol
LogP3.22
Rot. Bonds6

About 2-(4-ethylphenyl)-N-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulfonamide

2-(4-ethylphenyl)-N-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulfonamide (PubChem CID 21186234) has the molecular formula C19H20N4O3S and a molecular weight of 384.46 g/mol. Its IUPAC name is 2-(4-ethylphenyl)-N-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-(4-ethylphenyl)-N-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulfonamide
PubChem CID21186234
Molecular FormulaC19H20N4O3S
Molecular Weight384.46 g/mol
Exact Mass384.13
IUPAC Name2-(4-ethylphenyl)-N-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulfonamide
SMILESCCc1ccc(-c2ncccc2S(=O)(=O)Nc2ncc(C)nc2OC)cc1
InChIInChI=1S/C19H20N4O3S/c1-4-14-7-9-15(10-8-14)17-16(6-5-11-20-17)27(24,25)23-18-19(26-3)22-13(2)12-21-18/h5-12H,4H2,1-3H3,(H,21,23)
InChIKeyWOIGGUHJFVDVEY-UHFFFAOYSA-N
XLogP3.22
TPSA94.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.46
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

ZD 2574
CID 9822972
ZD-1611
CID 9933752
5-(dimethylamino)-N-(3-methoxy-5-methylpyrazin-2-yl)naphthalene-1-sulfonamide
CID 10667000
4-[5-amino-6-[6-(trifluoromethyl)-3-pyridyl]pyrazin-2-yl]-N-methyl-benzenesulfonamide
CID 71711988
N-[5-(6-amino-3-pyridinyl)-2-methyl-3-pyridinyl]benzenesulfonamide
CID 141461664
2-[4-(5-aminopyrazin-2-yl)-3-fluorophenyl]-N-(2-hydroxyethyl)-N-propan-2-ylbenzenesulfonamide
CID 77844580
4'-(5-Aminopyrazin-2-yl)-N,N-diethyl-3'-fluorobiphenyl-2-sulfonamide
CID 77844641
4'-(5-aminopyrazin-2-yl)-N-tert-butyl-3'-fluorobiphenyl-2-sulfonamide
CID 77844697
2-[4-(5-amino-6-methylpyrazin-2-yl)-3-fluorophenyl]-N-tert-butylbenzenesulfonamide
CID 90313223
2-[4-(5-aminopyrazin-2-yl)-3-fluorophenyl]-N-[(2S)-1-methoxypropan-2-yl]benzenesulfonamide
CID 90314277
2-[4-(5-amino-6-methoxypyrazin-2-yl)-3-fluorophenyl]-N-tert-butylbenzenesulfonamide
CID 90314360
2-[4-(5-aminopyrazin-2-yl)-3-fluorophenyl]-N-(3-methyloxetan-3-yl)benzenesulfonamide
CID 90315150

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenyl)-N-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulfonamide?
The IUPAC name of 2-(4-ethylphenyl)-N-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulfonamide (CID 21186234) is 2-(4-ethylphenyl)-N-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-(4-ethylphenyl)-N-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulfonamide?
The canonical SMILES for 2-(4-ethylphenyl)-N-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulfonamide is CCc1ccc(-c2ncccc2S(=O)(=O)Nc2ncc(C)nc2OC)cc1.
What is the InChIKey of 2-(4-ethylphenyl)-N-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulfonamide?
The InChIKey is WOIGGUHJFVDVEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3S/c1-4-14-7-9-15(10-8-14)17-16(6-5-11-20-17)27(24,25)23-18-19(26-3)22-13(2)12-21-18/h5-12H,4H2,1-3H3,(H,21,23).
What are the key properties of 2-(4-ethylphenyl)-N-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulfonamide?
2-(4-ethylphenyl)-N-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulfonamide has a molecular weight of 384.46 g/mol, XLogP of 3.22, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenyl)-N-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 21186234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).