4-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;3-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide

C97H66F7N19O10S7 — CID 158038536

About 4-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;3-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide

4-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;3-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide (PubChem CID 158038536) has the molecular formula C97H66F7N19O10S7 and a molecular weight of 2008.19 g/mol. Its IUPAC name is 4-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;3-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide.

Molecular Properties

• Compound Name: 4-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;3-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide
• PubChem CID: 158038536
• Molecular Formula: C97H66F7N19O10S7
• Molecular Weight: 2008.19 g/mol
• Exact Mass: 2006.34
• IUPAC Name: 4-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;3-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide
• SMILES: Cc1ccc2nc(NC(=O)c3cc([18F])ccn3)sc2c1.Cc1ccc2nc(NC(=O)c3ccc([18F])cc3)sc2c1.Cc1ccc2nc(NC(=O)c3cccc([18F])c3)sc2c1.Cc1ccc2nc(NC(=O)c3cccc([18F])n3)sc2c1.O=C(Nc1nc2ccc(O)cc2s1)c1cc([18F])ccn1.O=C(Nc1nc2ccc(O)cc2s1)c1ccc([18F])cn1.O=C(Nc1nc2ccc(O)cc2s1)c1cccc([18F])n1
• InChI: InChI=1S/2C15H11FN2OS.2C14H10FN3OS.3C13H8FN3O2S/c1-9-2-7-12-13(8-9)20-15(17-12)18-14(19)10-3-5-11(16)6-4-10;1-9-5-6-12-13(7-9)20-15(17-12)18-14(19)10-3-2-4-11(16)8-10;1-8-2-3-10-12(6-8)20-14(17-10)18-13(19)11-7-9(15)4-5-16-11;1-8-5-6-9-11(7-8)20-14(17-9)18-13(19)10-3-2-4-12(15)16-10;14-7-1-3-10(15-6-7)12(19)17-13-16-9-4-2-8(18)5-11(9)20-13;14-7-3-4-15-10(5-7)12(19)17-13-16-9-2-1-8(18)6-11(9)20-13;14-11-3-1-2-9(15-11)12(19)17-13-16-8-5-4-7(18)6-10(8)20-13/h2*2-8H,1H3,(H,17,18,19);2*2-7H,1H3,(H,17,18,19);3*1-6,18H,(H,16,17,19)/i2*16-1;2*15-1;3*14-1
• InChIKey: FIBJKUJETCCCGE-UCGDQHAUSA-N
• XLogP: 23.14
• TPSA: 419.07 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 29
• Rotatable Bonds: 14
• Heavy Atoms: 140
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2008.19
LogP ≤ 5	23.14
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;3-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide?

The IUPAC name of 4-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;3-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide (CID 158038536) is 4-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;3-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide.

What is the SMILES notation for 4-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;3-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide?

The canonical SMILES for 4-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;3-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide is Cc1ccc2nc(NC(=O)c3cc([18F])ccn3)sc2c1.Cc1ccc2nc(NC(=O)c3ccc([18F])cc3)sc2c1.Cc1ccc2nc(NC(=O)c3cccc([18F])c3)sc2c1.Cc1ccc2nc(NC(=O)c3cccc([18F])n3)sc2c1.O=C(Nc1nc2ccc(O)cc2s1)c1cc([18F])ccn1.O=C(Nc1nc2ccc(O)cc2s1)c1ccc([18F])cn1.O=C(Nc1nc2ccc(O)cc2s1)c1cccc([18F])n1.

What is the InChIKey of 4-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;3-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide?

The InChIKey is FIBJKUJETCCCGE-UCGDQHAUSA-N. The full InChI is InChI=1S/2C15H11FN2OS.2C14H10FN3OS.3C13H8FN3O2S/c1-9-2-7-12-13(8-9)20-15(17-12)18-14(19)10-3-5-11(16)6-4-10;1-9-5-6-12-13(7-9)20-15(17-12)18-14(19)10-3-2-4-11(16)8-10;1-8-2-3-10-12(6-8)20-14(17-10)18-13(19)11-7-9(15)4-5-16-11;1-8-5-6-9-11(7-8)20-14(17-9)18-13(19)10-3-2-4-12(15)16-10;14-7-1-3-10(15-6-7)12(19)17-13-16-9-4-2-8(18)5-11(9)20-13;14-7-3-4-15-10(5-7)12(19)17-13-16-9-2-1-8(18)6-11(9)20-13;14-11-3-1-2-9(15-11)12(19)17-13-16-8-5-4-7(18)6-10(8)20-13/h2*2-8H,1H3,(H,17,18,19);2*2-7H,1H3,(H,17,18,19);3*1-6,18H,(H,16,17,19)/i2*16-1;2*15-1;3*14-1.

What are the key properties of 4-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;3-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide?

4-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;3-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide has a molecular weight of 2008.19 g/mol, XLogP of 23.14, 14 rotatable bonds, 10 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(18F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;3-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(18F)benzamide;4-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 158038536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).