2-[[5-bromo-6-[2-(6-phenylpyridazin-3-yl)-1-(pyridin-3-ylsulfonylamino)ethyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,3-dimethylbutanoic acid

C33H37BrN6O6S — CID 66717484

About 2-[[5-bromo-6-[2-(6-phenylpyridazin-3-yl)-1-(pyridin-3-ylsulfonylamino)ethyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,3-dimethylbutanoic acid

2-[[5-bromo-6-[2-(6-phenylpyridazin-3-yl)-1-(pyridin-3-ylsulfonylamino)ethyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,3-dimethylbutanoic acid (PubChem CID 66717484) has the molecular formula C33H37BrN6O6S and a molecular weight of 725.67 g/mol. Its IUPAC name is 2-[[5-bromo-6-[2-(6-phenylpyridazin-3-yl)-1-(pyridin-3-ylsulfonylamino)ethyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,3-dimethylbutanoic acid.

Molecular Properties

• Compound Name: 2-[[5-bromo-6-[2-(6-phenylpyridazin-3-yl)-1-(pyridin-3-ylsulfonylamino)ethyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,3-dimethylbutanoic acid
• PubChem CID: 66717484
• Molecular Formula: C33H37BrN6O6S
• Molecular Weight: 725.67 g/mol
• Exact Mass: 724.17
• IUPAC Name: 2-[[5-bromo-6-[2-(6-phenylpyridazin-3-yl)-1-(pyridin-3-ylsulfonylamino)ethyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,3-dimethylbutanoic acid
• SMILES: CC(C)(C)OC(=O)N(c1ccc(Br)c(C(Cc2ccc(-c3ccccc3)nn2)NS(=O)(=O)c2cccnc2)n1)C(C(=O)O)C(C)(C)C
• InChI: InChI=1S/C33H37BrN6O6S/c1-32(2,3)29(30(41)42)40(31(43)46-33(4,5)6)27-17-15-24(34)28(36-27)26(39-47(44,45)23-13-10-18-35-20-23)19-22-14-16-25(38-37-22)21-11-8-7-9-12-21/h7-18,20,26,29,39H,19H2,1-6H3,(H,41,42)
• InChIKey: FIGKEXXDKCGSJR-UHFFFAOYSA-N
• XLogP: 6.20
• TPSA: 164.57 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 9
• Rotatable Bonds: 10
• Heavy Atoms: 47
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	725.67
LogP ≤ 5	6.20
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of 2-[[5-bromo-6-[2-(6-phenylpyridazin-3-yl)-1-(pyridin-3-ylsulfonylamino)ethyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,3-dimethylbutanoic acid?

The IUPAC name of 2-[[5-bromo-6-[2-(6-phenylpyridazin-3-yl)-1-(pyridin-3-ylsulfonylamino)ethyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,3-dimethylbutanoic acid (CID 66717484) is 2-[[5-bromo-6-[2-(6-phenylpyridazin-3-yl)-1-(pyridin-3-ylsulfonylamino)ethyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,3-dimethylbutanoic acid.

What is the SMILES notation for 2-[[5-bromo-6-[2-(6-phenylpyridazin-3-yl)-1-(pyridin-3-ylsulfonylamino)ethyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,3-dimethylbutanoic acid?

The canonical SMILES for 2-[[5-bromo-6-[2-(6-phenylpyridazin-3-yl)-1-(pyridin-3-ylsulfonylamino)ethyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,3-dimethylbutanoic acid is CC(C)(C)OC(=O)N(c1ccc(Br)c(C(Cc2ccc(-c3ccccc3)nn2)NS(=O)(=O)c2cccnc2)n1)C(C(=O)O)C(C)(C)C.

What is the InChIKey of 2-[[5-bromo-6-[2-(6-phenylpyridazin-3-yl)-1-(pyridin-3-ylsulfonylamino)ethyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,3-dimethylbutanoic acid?

The InChIKey is FIGKEXXDKCGSJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H37BrN6O6S/c1-32(2,3)29(30(41)42)40(31(43)46-33(4,5)6)27-17-15-24(34)28(36-27)26(39-47(44,45)23-13-10-18-35-20-23)19-22-14-16-25(38-37-22)21-11-8-7-9-12-21/h7-18,20,26,29,39H,19H2,1-6H3,(H,41,42).

What are the key properties of 2-[[5-bromo-6-[2-(6-phenylpyridazin-3-yl)-1-(pyridin-3-ylsulfonylamino)ethyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,3-dimethylbutanoic acid?

2-[[5-bromo-6-[2-(6-phenylpyridazin-3-yl)-1-(pyridin-3-ylsulfonylamino)ethyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,3-dimethylbutanoic acid has a molecular weight of 725.67 g/mol, XLogP of 6.20, 10 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[5-bromo-6-[2-(6-phenylpyridazin-3-yl)-1-(pyridin-3-ylsulfonylamino)ethyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,3-dimethylbutanoic acid is sourced from PubChem (CID 66717484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).