(1S,2R)-N-[4-(2,6-dimethoxyphenyl)-5-(5-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1-hydroxy-1-(5-methylpyrazin-2-yl)propane-2-sulfonamide

C24H27N7O5S — CID 122701754

About (1S,2R)-N-[4-(2,6-dimethoxyphenyl)-5-(5-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1-hydroxy-1-(5-methylpyrazin-2-yl)propane-2-sulfonamide

(1S,2R)-N-[4-(2,6-dimethoxyphenyl)-5-(5-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1-hydroxy-1-(5-methylpyrazin-2-yl)propane-2-sulfonamide (PubChem CID 122701754) has the molecular formula C24H27N7O5S and a molecular weight of 525.59 g/mol. Its IUPAC name is (1S,2R)-N-[4-(2,6-dimethoxyphenyl)-5-(5-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1-hydroxy-1-(5-methylpyrazin-2-yl)propane-2-sulfonamide.

Molecular Properties

• Compound Name: (1S,2R)-N-[4-(2,6-dimethoxyphenyl)-5-(5-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1-hydroxy-1-(5-methylpyrazin-2-yl)propane-2-sulfonamide
• PubChem CID: 122701754
• Molecular Formula: C24H27N7O5S
• Molecular Weight: 525.59 g/mol
• Exact Mass: 525.18
• IUPAC Name: (1S,2R)-N-[4-(2,6-dimethoxyphenyl)-5-(5-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1-hydroxy-1-(5-methylpyrazin-2-yl)propane-2-sulfonamide
• SMILES: COc1cccc(OC)c1-n1c(NS(=O)(=O)[C@H](C)[C@@H](O)c2cnc(C)cn2)nnc1-c1cncc(C)c1
• InChI: InChI=1S/C24H27N7O5S/c1-14-9-17(12-25-10-14)23-28-29-24(31(23)21-19(35-4)7-6-8-20(21)36-5)30-37(33,34)16(3)22(32)18-13-26-15(2)11-27-18/h6-13,16,22,32H,1-5H3,(H,29,30)/t16-,22-/m1/s1
• InChIKey: JTNUXPJNRXVLMV-OPAMFIHVSA-N
• XLogP: 2.62
• TPSA: 154.24 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 11
• Rotatable Bonds: 9
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	525.59
LogP ≤ 5	2.62
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	11

Frequently Asked Questions

What is the IUPAC name of (1S,2R)-N-[4-(2,6-dimethoxyphenyl)-5-(5-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1-hydroxy-1-(5-methylpyrazin-2-yl)propane-2-sulfonamide?

The IUPAC name of (1S,2R)-N-[4-(2,6-dimethoxyphenyl)-5-(5-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1-hydroxy-1-(5-methylpyrazin-2-yl)propane-2-sulfonamide (CID 122701754) is (1S,2R)-N-[4-(2,6-dimethoxyphenyl)-5-(5-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1-hydroxy-1-(5-methylpyrazin-2-yl)propane-2-sulfonamide.

What is the SMILES notation for (1S,2R)-N-[4-(2,6-dimethoxyphenyl)-5-(5-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1-hydroxy-1-(5-methylpyrazin-2-yl)propane-2-sulfonamide?

The canonical SMILES for (1S,2R)-N-[4-(2,6-dimethoxyphenyl)-5-(5-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1-hydroxy-1-(5-methylpyrazin-2-yl)propane-2-sulfonamide is COc1cccc(OC)c1-n1c(NS(=O)(=O)[C@H](C)[C@@H](O)c2cnc(C)cn2)nnc1-c1cncc(C)c1.

What is the InChIKey of (1S,2R)-N-[4-(2,6-dimethoxyphenyl)-5-(5-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1-hydroxy-1-(5-methylpyrazin-2-yl)propane-2-sulfonamide?

The InChIKey is JTNUXPJNRXVLMV-OPAMFIHVSA-N. The full InChI is InChI=1S/C24H27N7O5S/c1-14-9-17(12-25-10-14)23-28-29-24(31(23)21-19(35-4)7-6-8-20(21)36-5)30-37(33,34)16(3)22(32)18-13-26-15(2)11-27-18/h6-13,16,22,32H,1-5H3,(H,29,30)/t16-,22-/m1/s1.

What are the key properties of (1S,2R)-N-[4-(2,6-dimethoxyphenyl)-5-(5-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1-hydroxy-1-(5-methylpyrazin-2-yl)propane-2-sulfonamide?

(1S,2R)-N-[4-(2,6-dimethoxyphenyl)-5-(5-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1-hydroxy-1-(5-methylpyrazin-2-yl)propane-2-sulfonamide has a molecular weight of 525.59 g/mol, XLogP of 2.62, 9 rotatable bonds, 2 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for (1S,2R)-N-[4-(2,6-dimethoxyphenyl)-5-(5-methyl-3-pyridinyl)-1,2,4-triazol-3-yl]-1-hydroxy-1-(5-methylpyrazin-2-yl)propane-2-sulfonamide is sourced from PubChem (CID 122701754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).