N-[(6-amino-2-pyridinyl)sulfonyl]-6-(2-methoxy-6-methyl-4-pyridinyl)-2-(2,2,4-trimethylpyrrolidin-1-yl)pyridine-3-carboxamide

C25H30N6O4S — CID 155023671

About N-[(6-amino-2-pyridinyl)sulfonyl]-6-(2-methoxy-6-methyl-4-pyridinyl)-2-(2,2,4-trimethylpyrrolidin-1-yl)pyridine-3-carboxamide

N-[(6-amino-2-pyridinyl)sulfonyl]-6-(2-methoxy-6-methyl-4-pyridinyl)-2-(2,2,4-trimethylpyrrolidin-1-yl)pyridine-3-carboxamide (PubChem CID 155023671) has the molecular formula C25H30N6O4S and a molecular weight of 510.62 g/mol. Its IUPAC name is N-[(6-amino-2-pyridinyl)sulfonyl]-6-(2-methoxy-6-methyl-4-pyridinyl)-2-(2,2,4-trimethylpyrrolidin-1-yl)pyridine-3-carboxamide.

Molecular Properties

• Compound Name: N-[(6-amino-2-pyridinyl)sulfonyl]-6-(2-methoxy-6-methyl-4-pyridinyl)-2-(2,2,4-trimethylpyrrolidin-1-yl)pyridine-3-carboxamide
• PubChem CID: 155023671
• Molecular Formula: C25H30N6O4S
• Molecular Weight: 510.62 g/mol
• Exact Mass: 510.20
• IUPAC Name: N-[(6-amino-2-pyridinyl)sulfonyl]-6-(2-methoxy-6-methyl-4-pyridinyl)-2-(2,2,4-trimethylpyrrolidin-1-yl)pyridine-3-carboxamide
• SMILES: COc1cc(-c2ccc(C(=O)NS(=O)(=O)c3cccc(N)n3)c(N3CC(C)CC3(C)C)n2)cc(C)n1
• InChI: InChI=1S/C25H30N6O4S/c1-15-13-25(3,4)31(14-15)23-18(24(32)30-36(33,34)22-8-6-7-20(26)29-22)9-10-19(28-23)17-11-16(2)27-21(12-17)35-5/h6-12,15H,13-14H2,1-5H3,(H2,26,29)(H,30,32)
• InChIKey: BIHFRFCOJMKUQA-UHFFFAOYSA-N
• XLogP: 3.18
• TPSA: 140.40 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 9
• Rotatable Bonds: 6
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	510.62
LogP ≤ 5	3.18
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of N-[(6-amino-2-pyridinyl)sulfonyl]-6-(2-methoxy-6-methyl-4-pyridinyl)-2-(2,2,4-trimethylpyrrolidin-1-yl)pyridine-3-carboxamide?

The IUPAC name of N-[(6-amino-2-pyridinyl)sulfonyl]-6-(2-methoxy-6-methyl-4-pyridinyl)-2-(2,2,4-trimethylpyrrolidin-1-yl)pyridine-3-carboxamide (CID 155023671) is N-[(6-amino-2-pyridinyl)sulfonyl]-6-(2-methoxy-6-methyl-4-pyridinyl)-2-(2,2,4-trimethylpyrrolidin-1-yl)pyridine-3-carboxamide.

What is the SMILES notation for N-[(6-amino-2-pyridinyl)sulfonyl]-6-(2-methoxy-6-methyl-4-pyridinyl)-2-(2,2,4-trimethylpyrrolidin-1-yl)pyridine-3-carboxamide?

The canonical SMILES for N-[(6-amino-2-pyridinyl)sulfonyl]-6-(2-methoxy-6-methyl-4-pyridinyl)-2-(2,2,4-trimethylpyrrolidin-1-yl)pyridine-3-carboxamide is COc1cc(-c2ccc(C(=O)NS(=O)(=O)c3cccc(N)n3)c(N3CC(C)CC3(C)C)n2)cc(C)n1.

What is the InChIKey of N-[(6-amino-2-pyridinyl)sulfonyl]-6-(2-methoxy-6-methyl-4-pyridinyl)-2-(2,2,4-trimethylpyrrolidin-1-yl)pyridine-3-carboxamide?

The InChIKey is BIHFRFCOJMKUQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30N6O4S/c1-15-13-25(3,4)31(14-15)23-18(24(32)30-36(33,34)22-8-6-7-20(26)29-22)9-10-19(28-23)17-11-16(2)27-21(12-17)35-5/h6-12,15H,13-14H2,1-5H3,(H2,26,29)(H,30,32).

What are the key properties of N-[(6-amino-2-pyridinyl)sulfonyl]-6-(2-methoxy-6-methyl-4-pyridinyl)-2-(2,2,4-trimethylpyrrolidin-1-yl)pyridine-3-carboxamide?

N-[(6-amino-2-pyridinyl)sulfonyl]-6-(2-methoxy-6-methyl-4-pyridinyl)-2-(2,2,4-trimethylpyrrolidin-1-yl)pyridine-3-carboxamide has a molecular weight of 510.62 g/mol, XLogP of 3.18, 6 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(6-amino-2-pyridinyl)sulfonyl]-6-(2-methoxy-6-methyl-4-pyridinyl)-2-(2,2,4-trimethylpyrrolidin-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 155023671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).