(4-fluorophenyl) N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)carbamate;4-methyl-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzenesulfonamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzenesulfonamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(trifluoromethyl)benzenesulfonamide

C63H52F4N20O8S3 — CID 160504783

About (4-fluorophenyl) N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)carbamate;4-methyl-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzenesulfonamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzenesulfonamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(trifluoromethyl)benzenesulfonamide

(4-fluorophenyl) N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)carbamate;4-methyl-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzenesulfonamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzenesulfonamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(trifluoromethyl)benzenesulfonamide (PubChem CID 160504783) has the molecular formula C63H52F4N20O8S3 and a molecular weight of 1389.43 g/mol. Its IUPAC name is (4-fluorophenyl) N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)carbamate;4-methyl-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzenesulfonamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzenesulfonamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(trifluoromethyl)benzenesulfonamide.

Molecular Properties

• Compound Name: (4-fluorophenyl) N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)carbamate;4-methyl-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzenesulfonamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzenesulfonamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(trifluoromethyl)benzenesulfonamide
• PubChem CID: 160504783
• Molecular Formula: C63H52F4N20O8S3
• Molecular Weight: 1389.43 g/mol
• Exact Mass: 1388.34
• IUPAC Name: (4-fluorophenyl) N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)carbamate;4-methyl-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzenesulfonamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzenesulfonamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(trifluoromethyl)benzenesulfonamide
• SMILES: Cc1ccc(S(=O)(=O)Nc2nc(C)nc(-c3ccccn3)n2)cc1.Cc1nc(NC(=O)Oc2ccc(F)cc2)nc(-c2ccccn2)n1.Cc1nc(NS(=O)(=O)c2ccc(C(F)(F)F)cc2)nc(-c2ccccn2)n1.Cc1nc(NS(=O)(=O)c2ccccc2)nc(-c2ccccn2)n1
• InChI: InChI=1S/C16H12F3N5O2S.C16H12FN5O2.C16H15N5O2S.C15H13N5O2S/c1-10-21-14(13-4-2-3-9-20-13)23-15(22-10)24-27(25,26)12-7-5-11(6-8-12)16(17,18)19;1-10-19-14(13-4-2-3-9-18-13)21-15(20-10)22-16(23)24-12-7-5-11(17)6-8-12;1-11-6-8-13(9-7-11)24(22,23)21-16-19-12(2)18-15(20-16)14-5-3-4-10-17-14;1-11-17-14(13-9-5-6-10-16-13)19-15(18-11)20-23(21,22)12-7-3-2-4-8-12/h2-9H,1H3,(H,21,22,23,24);2-9H,1H3,(H,19,20,21,22,23);3-10H,1-2H3,(H,18,19,20,21);2-10H,1H3,(H,17,18,19,20)
• InChIKey: QSGHMQNYBVVQQG-UHFFFAOYSA-N
• XLogP: 10.45
• TPSA: 383.08 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 24
• Rotatable Bonds: 15
• Heavy Atoms: 98
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1389.43
LogP ≤ 5	10.45
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl) N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)carbamate;4-methyl-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzenesulfonamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzenesulfonamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(trifluoromethyl)benzenesulfonamide?

The IUPAC name of (4-fluorophenyl) N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)carbamate;4-methyl-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzenesulfonamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzenesulfonamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(trifluoromethyl)benzenesulfonamide (CID 160504783) is (4-fluorophenyl) N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)carbamate;4-methyl-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzenesulfonamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzenesulfonamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(trifluoromethyl)benzenesulfonamide.

What is the SMILES notation for (4-fluorophenyl) N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)carbamate;4-methyl-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzenesulfonamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzenesulfonamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(trifluoromethyl)benzenesulfonamide?

The canonical SMILES for (4-fluorophenyl) N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)carbamate;4-methyl-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzenesulfonamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzenesulfonamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(trifluoromethyl)benzenesulfonamide is Cc1ccc(S(=O)(=O)Nc2nc(C)nc(-c3ccccn3)n2)cc1.Cc1nc(NC(=O)Oc2ccc(F)cc2)nc(-c2ccccn2)n1.Cc1nc(NS(=O)(=O)c2ccc(C(F)(F)F)cc2)nc(-c2ccccn2)n1.Cc1nc(NS(=O)(=O)c2ccccc2)nc(-c2ccccn2)n1.

What is the InChIKey of (4-fluorophenyl) N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)carbamate;4-methyl-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzenesulfonamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzenesulfonamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(trifluoromethyl)benzenesulfonamide?

The InChIKey is QSGHMQNYBVVQQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12F3N5O2S.C16H12FN5O2.C16H15N5O2S.C15H13N5O2S/c1-10-21-14(13-4-2-3-9-20-13)23-15(22-10)24-27(25,26)12-7-5-11(6-8-12)16(17,18)19;1-10-19-14(13-4-2-3-9-18-13)21-15(20-10)22-16(23)24-12-7-5-11(17)6-8-12;1-11-6-8-13(9-7-11)24(22,23)21-16-19-12(2)18-15(20-16)14-5-3-4-10-17-14;1-11-17-14(13-9-5-6-10-16-13)19-15(18-11)20-23(21,22)12-7-3-2-4-8-12/h2-9H,1H3,(H,21,22,23,24);2-9H,1H3,(H,19,20,21,22,23);3-10H,1-2H3,(H,18,19,20,21);2-10H,1H3,(H,17,18,19,20).

What are the key properties of (4-fluorophenyl) N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)carbamate;4-methyl-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzenesulfonamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzenesulfonamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(trifluoromethyl)benzenesulfonamide?

(4-fluorophenyl) N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)carbamate;4-methyl-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzenesulfonamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzenesulfonamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(trifluoromethyl)benzenesulfonamide has a molecular weight of 1389.43 g/mol, XLogP of 10.45, 15 rotatable bonds, 4 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for (4-fluorophenyl) N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)carbamate;4-methyl-N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzenesulfonamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)benzenesulfonamide;N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-(trifluoromethyl)benzenesulfonamide is sourced from PubChem (CID 160504783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).