4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide

C83H57F6N17O8S6 — CID 158242590

IUPAC4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide
SMILESCc1ccc2nc(NC(=O)c3cc([19F])ccn3)sc2c1.Cc1ccc2nc(NC(=O)c3ccc([19F])cc3)sc2c1.Cc1ccc2nc(NC(=O)c3ccc([19F])cn3)sc2c1.Cc1ccc2nc(NC(=O)c3cccc([19F])n3)sc2c1.O=C(Nc1nc2ccc(O)cc2s1)c1cc([19F])ccn1.O=C(Nc1nc2ccc(O)cc2s1)c1ccc([19F])cn1
InChIInChI=1S/C15H11FN2OS.3C14H10FN3OS.2C13H8FN3O2S/c1-9-2-7-12-13(8-9)20-15(17-12)18-14(19)10-3-5-11(16)6-4-10;1-8-2-4-10-12(6-8)20-14(17-10)18-13(19)11-5-3-9(15)7-16-11;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/h2-8H,1H3,(H,17,18,19);3*2-7H,1H3,(H,17,18,19);2*1-6,18H,(H,16,17,19)/i16+0;3*15+0;2*14+0
InChIKeyGFSOIYFNZBXTKN-XUNXBBEOSA-N
MW1726.87 g/mol
LogP19.75
Rot. Bonds12

About 4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide

4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide (PubChem CID 158242590) has the molecular formula C83H57F6N17O8S6 and a molecular weight of 1726.87 g/mol. Its IUPAC name is 4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide
PubChem CID158242590
Molecular FormulaC83H57F6N17O8S6
Molecular Weight1726.87 g/mol
Exact Mass1725.28
IUPAC Name4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide
SMILESCc1ccc2nc(NC(=O)c3cc([19F])ccn3)sc2c1.Cc1ccc2nc(NC(=O)c3ccc([19F])cc3)sc2c1.Cc1ccc2nc(NC(=O)c3ccc([19F])cn3)sc2c1.Cc1ccc2nc(NC(=O)c3cccc([19F])n3)sc2c1.O=C(Nc1nc2ccc(O)cc2s1)c1cc([19F])ccn1.O=C(Nc1nc2ccc(O)cc2s1)c1ccc([19F])cn1
InChIInChI=1S/C15H11FN2OS.3C14H10FN3OS.2C13H8FN3O2S/c1-9-2-7-12-13(8-9)20-15(17-12)18-14(19)10-3-5-11(16)6-4-10;1-8-2-4-10-12(6-8)20-14(17-10)18-13(19)11-5-3-9(15)7-16-11;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/h2-8H,1H3,(H,17,18,19);3*2-7H,1H3,(H,17,18,19);2*1-6,18H,(H,16,17,19)/i16+0;3*15+0;2*14+0
InChIKeyGFSOIYFNZBXTKN-XUNXBBEOSA-N
XLogP19.75
TPSA356.85 Ų
H-Bond Donors8
H-Bond Acceptors25
Rotatable Bonds12
Heavy Atoms120
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001726.87
LogP ≤ 519.75
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

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

Analyze 4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide?
The IUPAC name of 4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide (CID 158242590) is 4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide is Cc1ccc2nc(NC(=O)c3cc([19F])ccn3)sc2c1.Cc1ccc2nc(NC(=O)c3ccc([19F])cc3)sc2c1.Cc1ccc2nc(NC(=O)c3ccc([19F])cn3)sc2c1.Cc1ccc2nc(NC(=O)c3cccc([19F])n3)sc2c1.O=C(Nc1nc2ccc(O)cc2s1)c1cc([19F])ccn1.O=C(Nc1nc2ccc(O)cc2s1)c1ccc([19F])cn1.
What is the InChIKey of 4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide?
The InChIKey is GFSOIYFNZBXTKN-XUNXBBEOSA-N. The full InChI is InChI=1S/C15H11FN2OS.3C14H10FN3OS.2C13H8FN3O2S/c1-9-2-7-12-13(8-9)20-15(17-12)18-14(19)10-3-5-11(16)6-4-10;1-8-2-4-10-12(6-8)20-14(17-10)18-13(19)11-5-3-9(15)7-16-11;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/h2-8H,1H3,(H,17,18,19);3*2-7H,1H3,(H,17,18,19);2*1-6,18H,(H,16,17,19)/i16+0;3*15+0;2*14+0.
What are the key properties of 4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide?
4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide has a molecular weight of 1726.87 g/mol, XLogP of 19.75, 12 rotatable bonds, 8 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 158242590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).