2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[5-(6-ethoxypyrazin-2-yl)-2-pyridinyl]-2-methylpropanamide

C22H25N7O4S — CID 139512798

IUPAC2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[5-(6-ethoxypyrazin-2-yl)-2-pyridinyl]-2-methylpropanamide
SMILESCCOc1cncc(-c2ccc(NC(=O)C(C)(C)c3cncc(NS(=O)(=O)C4CC4)n3)nc2)n1
InChIInChI=1S/C22H25N7O4S/c1-4-33-20-13-23-10-16(26-20)14-5-8-18(25-9-14)28-21(30)22(2,3)17-11-24-12-19(27-17)29-34(31,32)15-6-7-15/h5,8-13,15H,4,6-7H2,1-3H3,(H,27,29)(H,25,28,30)
InChIKeyPTAFEOBWCAQDQZ-UHFFFAOYSA-N
MW483.55 g/mol
LogP2.55
Rot. Bonds9

About 2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[5-(6-ethoxypyrazin-2-yl)-2-pyridinyl]-2-methylpropanamide

2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[5-(6-ethoxypyrazin-2-yl)-2-pyridinyl]-2-methylpropanamide (PubChem CID 139512798) has the molecular formula C22H25N7O4S and a molecular weight of 483.55 g/mol. Its IUPAC name is 2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[5-(6-ethoxypyrazin-2-yl)-2-pyridinyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[5-(6-ethoxypyrazin-2-yl)-2-pyridinyl]-2-methylpropanamide
PubChem CID139512798
Molecular FormulaC22H25N7O4S
Molecular Weight483.55 g/mol
Exact Mass483.17
IUPAC Name2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[5-(6-ethoxypyrazin-2-yl)-2-pyridinyl]-2-methylpropanamide
SMILESCCOc1cncc(-c2ccc(NC(=O)C(C)(C)c3cncc(NS(=O)(=O)C4CC4)n3)nc2)n1
InChIInChI=1S/C22H25N7O4S/c1-4-33-20-13-23-10-16(26-20)14-5-8-18(25-9-14)28-21(30)22(2,3)17-11-24-12-19(27-17)29-34(31,32)15-6-7-15/h5,8-13,15H,4,6-7H2,1-3H3,(H,27,29)(H,25,28,30)
InChIKeyPTAFEOBWCAQDQZ-UHFFFAOYSA-N
XLogP2.55
TPSA148.95 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500483.55
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze 2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[5-(6-ethoxypyrazin-2-yl)-2-pyridinyl]-2-methylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[5-(6-ethoxypyrazin-2-yl)-2-pyridinyl]-2-methylpropanamide?
The IUPAC name of 2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[5-(6-ethoxypyrazin-2-yl)-2-pyridinyl]-2-methylpropanamide (CID 139512798) is 2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[5-(6-ethoxypyrazin-2-yl)-2-pyridinyl]-2-methylpropanamide.
What is the SMILES notation for 2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[5-(6-ethoxypyrazin-2-yl)-2-pyridinyl]-2-methylpropanamide?
The canonical SMILES for 2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[5-(6-ethoxypyrazin-2-yl)-2-pyridinyl]-2-methylpropanamide is CCOc1cncc(-c2ccc(NC(=O)C(C)(C)c3cncc(NS(=O)(=O)C4CC4)n3)nc2)n1.
What is the InChIKey of 2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[5-(6-ethoxypyrazin-2-yl)-2-pyridinyl]-2-methylpropanamide?
The InChIKey is PTAFEOBWCAQDQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N7O4S/c1-4-33-20-13-23-10-16(26-20)14-5-8-18(25-9-14)28-21(30)22(2,3)17-11-24-12-19(27-17)29-34(31,32)15-6-7-15/h5,8-13,15H,4,6-7H2,1-3H3,(H,27,29)(H,25,28,30).
What are the key properties of 2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[5-(6-ethoxypyrazin-2-yl)-2-pyridinyl]-2-methylpropanamide?
2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[5-(6-ethoxypyrazin-2-yl)-2-pyridinyl]-2-methylpropanamide has a molecular weight of 483.55 g/mol, XLogP of 2.55, 9 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-[5-(6-ethoxypyrazin-2-yl)-2-pyridinyl]-2-methylpropanamide is sourced from PubChem (CID 139512798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).