2-[2-(cyclobutylsulfonylamino)pyrimidin-4-yl]-N-[4-(6-methoxypyrazin-2-yl)phenyl]-2-methylpropanamide

C23H26N6O4S — CID 139503406

IUPAC2-[2-(cyclobutylsulfonylamino)pyrimidin-4-yl]-N-[4-(6-methoxypyrazin-2-yl)phenyl]-2-methylpropanamide
SMILESCOc1cncc(-c2ccc(NC(=O)C(C)(C)c3ccnc(NS(=O)(=O)C4CCC4)n3)cc2)n1
InChIInChI=1S/C23H26N6O4S/c1-23(2,19-11-12-25-22(28-19)29-34(31,32)17-5-4-6-17)21(30)26-16-9-7-15(8-10-16)18-13-24-14-20(27-18)33-3/h7-14,17H,4-6H2,1-3H3,(H,26,30)(H,25,28,29)
InChIKeyRRZGDWCULICCHC-UHFFFAOYSA-N
MW482.57 g/mol
LogP3.15
Rot. Bonds8

About 2-[2-(cyclobutylsulfonylamino)pyrimidin-4-yl]-N-[4-(6-methoxypyrazin-2-yl)phenyl]-2-methylpropanamide

2-[2-(cyclobutylsulfonylamino)pyrimidin-4-yl]-N-[4-(6-methoxypyrazin-2-yl)phenyl]-2-methylpropanamide (PubChem CID 139503406) has the molecular formula C23H26N6O4S and a molecular weight of 482.57 g/mol. Its IUPAC name is 2-[2-(cyclobutylsulfonylamino)pyrimidin-4-yl]-N-[4-(6-methoxypyrazin-2-yl)phenyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-[2-(cyclobutylsulfonylamino)pyrimidin-4-yl]-N-[4-(6-methoxypyrazin-2-yl)phenyl]-2-methylpropanamide
PubChem CID139503406
Molecular FormulaC23H26N6O4S
Molecular Weight482.57 g/mol
Exact Mass482.17
IUPAC Name2-[2-(cyclobutylsulfonylamino)pyrimidin-4-yl]-N-[4-(6-methoxypyrazin-2-yl)phenyl]-2-methylpropanamide
SMILESCOc1cncc(-c2ccc(NC(=O)C(C)(C)c3ccnc(NS(=O)(=O)C4CCC4)n3)cc2)n1
InChIInChI=1S/C23H26N6O4S/c1-23(2,19-11-12-25-22(28-19)29-34(31,32)17-5-4-6-17)21(30)26-16-9-7-15(8-10-16)18-13-24-14-20(27-18)33-3/h7-14,17H,4-6H2,1-3H3,(H,26,30)(H,25,28,29)
InChIKeyRRZGDWCULICCHC-UHFFFAOYSA-N
XLogP3.15
TPSA136.06 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds8
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-[2-(cyclobutylsulfonylamino)pyrimidin-4-yl]-N-[4-(6-methoxypyrazin-2-yl)phenyl]-2-methylpropanamide?
The IUPAC name of 2-[2-(cyclobutylsulfonylamino)pyrimidin-4-yl]-N-[4-(6-methoxypyrazin-2-yl)phenyl]-2-methylpropanamide (CID 139503406) is 2-[2-(cyclobutylsulfonylamino)pyrimidin-4-yl]-N-[4-(6-methoxypyrazin-2-yl)phenyl]-2-methylpropanamide.
What is the SMILES notation for 2-[2-(cyclobutylsulfonylamino)pyrimidin-4-yl]-N-[4-(6-methoxypyrazin-2-yl)phenyl]-2-methylpropanamide?
The canonical SMILES for 2-[2-(cyclobutylsulfonylamino)pyrimidin-4-yl]-N-[4-(6-methoxypyrazin-2-yl)phenyl]-2-methylpropanamide is COc1cncc(-c2ccc(NC(=O)C(C)(C)c3ccnc(NS(=O)(=O)C4CCC4)n3)cc2)n1.
What is the InChIKey of 2-[2-(cyclobutylsulfonylamino)pyrimidin-4-yl]-N-[4-(6-methoxypyrazin-2-yl)phenyl]-2-methylpropanamide?
The InChIKey is RRZGDWCULICCHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N6O4S/c1-23(2,19-11-12-25-22(28-19)29-34(31,32)17-5-4-6-17)21(30)26-16-9-7-15(8-10-16)18-13-24-14-20(27-18)33-3/h7-14,17H,4-6H2,1-3H3,(H,26,30)(H,25,28,29).
What are the key properties of 2-[2-(cyclobutylsulfonylamino)pyrimidin-4-yl]-N-[4-(6-methoxypyrazin-2-yl)phenyl]-2-methylpropanamide?
2-[2-(cyclobutylsulfonylamino)pyrimidin-4-yl]-N-[4-(6-methoxypyrazin-2-yl)phenyl]-2-methylpropanamide has a molecular weight of 482.57 g/mol, XLogP of 3.15, 8 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(cyclobutylsulfonylamino)pyrimidin-4-yl]-N-[4-(6-methoxypyrazin-2-yl)phenyl]-2-methylpropanamide is sourced from PubChem (CID 139503406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).