2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[4-(6-ethoxypyrazin-2-yl)phenyl]-2-methylpropanamide

C23H26N6O4S — CID 139512767

IUPAC2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[4-(6-ethoxypyrazin-2-yl)phenyl]-2-methylpropanamide
SMILESCCOc1cncc(-c2ccc(NC(=O)C(C)(C)c3cncc(NS(=O)(=O)C4CC4)n3)cc2)n1
InChIInChI=1S/C23H26N6O4S/c1-4-33-21-14-24-11-18(27-21)15-5-7-16(8-6-15)26-22(30)23(2,3)19-12-25-13-20(28-19)29-34(31,32)17-9-10-17/h5-8,11-14,17H,4,9-10H2,1-3H3,(H,26,30)(H,28,29)
InChIKeyGFZCDFQRYNLYMU-UHFFFAOYSA-N
MW482.57 g/mol
LogP3.15
Rot. Bonds9

About 2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[4-(6-ethoxypyrazin-2-yl)phenyl]-2-methylpropanamide

2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[4-(6-ethoxypyrazin-2-yl)phenyl]-2-methylpropanamide (PubChem CID 139512767) has the molecular formula C23H26N6O4S and a molecular weight of 482.57 g/mol. Its IUPAC name is 2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[4-(6-ethoxypyrazin-2-yl)phenyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[4-(6-ethoxypyrazin-2-yl)phenyl]-2-methylpropanamide
PubChem CID139512767
Molecular FormulaC23H26N6O4S
Molecular Weight482.57 g/mol
Exact Mass482.17
IUPAC Name2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[4-(6-ethoxypyrazin-2-yl)phenyl]-2-methylpropanamide
SMILESCCOc1cncc(-c2ccc(NC(=O)C(C)(C)c3cncc(NS(=O)(=O)C4CC4)n3)cc2)n1
InChIInChI=1S/C23H26N6O4S/c1-4-33-21-14-24-11-18(27-21)15-5-7-16(8-6-15)26-22(30)23(2,3)19-12-25-13-20(28-19)29-34(31,32)17-9-10-17/h5-8,11-14,17H,4,9-10H2,1-3H3,(H,26,30)(H,28,29)
InChIKeyGFZCDFQRYNLYMU-UHFFFAOYSA-N
XLogP3.15
TPSA136.06 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500482.57
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[4-(6-ethoxypyrazin-2-yl)phenyl]-2-methylpropanamide?
The IUPAC name of 2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[4-(6-ethoxypyrazin-2-yl)phenyl]-2-methylpropanamide (CID 139512767) is 2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[4-(6-ethoxypyrazin-2-yl)phenyl]-2-methylpropanamide.
What is the SMILES notation for 2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[4-(6-ethoxypyrazin-2-yl)phenyl]-2-methylpropanamide?
The canonical SMILES for 2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[4-(6-ethoxypyrazin-2-yl)phenyl]-2-methylpropanamide is CCOc1cncc(-c2ccc(NC(=O)C(C)(C)c3cncc(NS(=O)(=O)C4CC4)n3)cc2)n1.
What is the InChIKey of 2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[4-(6-ethoxypyrazin-2-yl)phenyl]-2-methylpropanamide?
The InChIKey is GFZCDFQRYNLYMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N6O4S/c1-4-33-21-14-24-11-18(27-21)15-5-7-16(8-6-15)26-22(30)23(2,3)19-12-25-13-20(28-19)29-34(31,32)17-9-10-17/h5-8,11-14,17H,4,9-10H2,1-3H3,(H,26,30)(H,28,29).
What are the key properties of 2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[4-(6-ethoxypyrazin-2-yl)phenyl]-2-methylpropanamide?
2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[4-(6-ethoxypyrazin-2-yl)phenyl]-2-methylpropanamide has a molecular weight of 482.57 g/mol, XLogP of 3.15, 9 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[4-(6-ethoxypyrazin-2-yl)phenyl]-2-methylpropanamide is sourced from PubChem (CID 139512767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).