6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid;6-fluoro-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1-phenyl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid;methanesulfonic acid

C48H46F2N6O15S3 — CID 88507043

About 6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid;6-fluoro-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1-phenyl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid;methanesulfonic acid

6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid;6-fluoro-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1-phenyl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid;methanesulfonic acid (PubChem CID 88507043) has the molecular formula C48H46F2N6O15S3 and a molecular weight of 1081.12 g/mol. Its IUPAC name is 6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid;6-fluoro-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1-phenyl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid;methanesulfonic acid.

Molecular Properties

• Compound Name: 6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid;6-fluoro-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1-phenyl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid;methanesulfonic acid
• PubChem CID: 88507043
• Molecular Formula: C48H46F2N6O15S3
• Molecular Weight: 1081.12 g/mol
• Exact Mass: 1080.22
• IUPAC Name: 6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid;6-fluoro-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1-phenyl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid;methanesulfonic acid
• SMILES: CS(=O)(=O)O.Cc1oc(=O)oc1CN1CCN(c2cc3c(cc2F)c(=O)c(C(=O)O)c2n3C(C)S2)CC1.Cc1oc(=O)oc1CN1CCN(c2cc3c(cc2F)c(=O)c(C(=O)O)c2n3C(c3ccccc3)S2)CC1
• InChI: InChI=1S/C26H22FN3O6S.C21H20FN3O6S.CH4O3S/c1-14-20(36-26(34)35-14)13-28-7-9-29(10-8-28)19-12-18-16(11-17(19)27)22(31)21(25(32)33)24-30(18)23(37-24)15-5-3-2-4-6-15;1-10-16(31-21(29)30-10)9-23-3-5-24(6-4-23)15-8-14-12(7-13(15)22)18(26)17(20(27)28)19-25(14)11(2)32-19;1-5(2,3)4/h2-6,11-12,23H,7-10,13H2,1H3,(H,32,33);7-8,11H,3-6,9H2,1-2H3,(H,27,28);1H3,(H,2,3,4)
• InChIKey: BRYXQJZENROMDW-UHFFFAOYSA-N
• XLogP: 5.81
• TPSA: 272.63 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 20
• Rotatable Bonds: 9
• Heavy Atoms: 74
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1081.12
LogP ≤ 5	5.81
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid;6-fluoro-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1-phenyl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid;methanesulfonic acid?

The IUPAC name of 6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid;6-fluoro-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1-phenyl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid;methanesulfonic acid (CID 88507043) is 6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid;6-fluoro-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1-phenyl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid;methanesulfonic acid.

What is the SMILES notation for 6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid;6-fluoro-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1-phenyl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid;methanesulfonic acid?

The canonical SMILES for 6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid;6-fluoro-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1-phenyl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid;methanesulfonic acid is CS(=O)(=O)O.Cc1oc(=O)oc1CN1CCN(c2cc3c(cc2F)c(=O)c(C(=O)O)c2n3C(C)S2)CC1.Cc1oc(=O)oc1CN1CCN(c2cc3c(cc2F)c(=O)c(C(=O)O)c2n3C(c3ccccc3)S2)CC1.

What is the InChIKey of 6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid;6-fluoro-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1-phenyl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid;methanesulfonic acid?

The InChIKey is BRYXQJZENROMDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22FN3O6S.C21H20FN3O6S.CH4O3S/c1-14-20(36-26(34)35-14)13-28-7-9-29(10-8-28)19-12-18-16(11-17(19)27)22(31)21(25(32)33)24-30(18)23(37-24)15-5-3-2-4-6-15;1-10-16(31-21(29)30-10)9-23-3-5-24(6-4-23)15-8-14-12(7-13(15)22)18(26)17(20(27)28)19-25(14)11(2)32-19;1-5(2,3)4/h2-6,11-12,23H,7-10,13H2,1H3,(H,32,33);7-8,11H,3-6,9H2,1-2H3,(H,27,28);1H3,(H,2,3,4).

What are the key properties of 6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid;6-fluoro-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1-phenyl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid;methanesulfonic acid?

6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid;6-fluoro-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1-phenyl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid;methanesulfonic acid has a molecular weight of 1081.12 g/mol, XLogP of 5.81, 9 rotatable bonds, 3 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid;6-fluoro-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1-phenyl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid;methanesulfonic acid is sourced from PubChem (CID 88507043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).