N-(6-bromo-2-ethyl-3-pyridinyl)methanesulfonamide;[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethyl] 2-[5-[6-ethyl-5-(methanesulfonamido)-2-pyridinyl]-3-methyltriazol-4-yl]acetate;5-[6-ethyl-5-(methanesulfonamido)-2-pyridinyl]-3-methyltriazole-4-carboxylic acid;2-ethylpyridin-3-amine;N-(2-ethyl-3-pyridinyl)methanesulfonamide

C55H70BrClFN17O12S4 — CID 159510631

About N-(6-bromo-2-ethyl-3-pyridinyl)methanesulfonamide;[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethyl] 2-[5-[6-ethyl-5-(methanesulfonamido)-2-pyridinyl]-3-methyltriazol-4-yl]acetate;5-[6-ethyl-5-(methanesulfonamido)-2-pyridinyl]-3-methyltriazole-4-carboxylic acid;2-ethylpyridin-3-amine;N-(2-ethyl-3-pyridinyl)methanesulfonamide

N-(6-bromo-2-ethyl-3-pyridinyl)methanesulfonamide;[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethyl] 2-[5-[6-ethyl-5-(methanesulfonamido)-2-pyridinyl]-3-methyltriazol-4-yl]acetate;5-[6-ethyl-5-(methanesulfonamido)-2-pyridinyl]-3-methyltriazole-4-carboxylic acid;2-ethylpyridin-3-amine;N-(2-ethyl-3-pyridinyl)methanesulfonamide (PubChem CID 159510631) has the molecular formula C55H70BrClFN17O12S4 and a molecular weight of 1423.89 g/mol. Its IUPAC name is N-(6-bromo-2-ethyl-3-pyridinyl)methanesulfonamide;[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethyl] 2-[5-[6-ethyl-5-(methanesulfonamido)-2-pyridinyl]-3-methyltriazol-4-yl]acetate;5-[6-ethyl-5-(methanesulfonamido)-2-pyridinyl]-3-methyltriazole-4-carboxylic acid;2-ethylpyridin-3-amine;N-(2-ethyl-3-pyridinyl)methanesulfonamide.

Molecular Properties

• Compound Name: N-(6-bromo-2-ethyl-3-pyridinyl)methanesulfonamide;[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethyl] 2-[5-[6-ethyl-5-(methanesulfonamido)-2-pyridinyl]-3-methyltriazol-4-yl]acetate;5-[6-ethyl-5-(methanesulfonamido)-2-pyridinyl]-3-methyltriazole-4-carboxylic acid;2-ethylpyridin-3-amine;N-(2-ethyl-3-pyridinyl)methanesulfonamide
• PubChem CID: 159510631
• Molecular Formula: C55H70BrClFN17O12S4
• Molecular Weight: 1423.89 g/mol
• Exact Mass: 1421.31
• IUPAC Name: N-(6-bromo-2-ethyl-3-pyridinyl)methanesulfonamide;[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethyl] 2-[5-[6-ethyl-5-(methanesulfonamido)-2-pyridinyl]-3-methyltriazol-4-yl]acetate;5-[6-ethyl-5-(methanesulfonamido)-2-pyridinyl]-3-methyltriazole-4-carboxylic acid;2-ethylpyridin-3-amine;N-(2-ethyl-3-pyridinyl)methanesulfonamide
• SMILES: CCc1nc(-c2nnn(C)c2C(=O)O)ccc1NS(C)(=O)=O.CCc1nc(-c2nnn(C)c2CC(=O)O[C@H](C)c2cc(F)cnc2Cl)ccc1NS(C)(=O)=O.CCc1nc(Br)ccc1NS(C)(=O)=O.CCc1ncccc1N.CCc1ncccc1NS(C)(=O)=O
• InChI: InChI=1S/C20H22ClFN6O4S.C12H15N5O4S.C8H11BrN2O2S.C8H12N2O2S.C7H10N2/c1-5-14-15(26-33(4,30)31)6-7-16(24-14)19-17(28(3)27-25-19)9-18(29)32-11(2)13-8-12(22)10-23-20(13)21;1-4-7-8(15-22(3,20)21)5-6-9(13-7)10-11(12(18)19)17(2)16-14-10;1-3-6-7(11-14(2,12)13)4-5-8(9)10-6;1-3-7-8(5-4-6-9-7)10-13(2,11)12;1-2-7-6(8)4-3-5-9-7/h6-8,10-11,26H,5,9H2,1-4H3;5-6,15H,4H2,1-3H3,(H,18,19);4-5,11H,3H2,1-2H3;4-6,10H,3H2,1-2H3;3-5H,2,8H2,1H3/t11-;;;;/m1..../s1
• InChIKey: MAOBPHRZJFIDIV-LOSFGHDGSA-N
• XLogP: 7.37
• TPSA: 413.06 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 24
• Rotatable Bonds: 20
• Heavy Atoms: 91
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1423.89
LogP ≤ 5	7.37
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(6-bromo-2-ethyl-3-pyridinyl)methanesulfonamide;[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethyl] 2-[5-[6-ethyl-5-(methanesulfonamido)-2-pyridinyl]-3-methyltriazol-4-yl]acetate;5-[6-ethyl-5-(methanesulfonamido)-2-pyridinyl]-3-methyltriazole-4-carboxylic acid;2-ethylpyridin-3-amine;N-(2-ethyl-3-pyridinyl)methanesulfonamide?

The IUPAC name of N-(6-bromo-2-ethyl-3-pyridinyl)methanesulfonamide;[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethyl] 2-[5-[6-ethyl-5-(methanesulfonamido)-2-pyridinyl]-3-methyltriazol-4-yl]acetate;5-[6-ethyl-5-(methanesulfonamido)-2-pyridinyl]-3-methyltriazole-4-carboxylic acid;2-ethylpyridin-3-amine;N-(2-ethyl-3-pyridinyl)methanesulfonamide (CID 159510631) is N-(6-bromo-2-ethyl-3-pyridinyl)methanesulfonamide;[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethyl] 2-[5-[6-ethyl-5-(methanesulfonamido)-2-pyridinyl]-3-methyltriazol-4-yl]acetate;5-[6-ethyl-5-(methanesulfonamido)-2-pyridinyl]-3-methyltriazole-4-carboxylic acid;2-ethylpyridin-3-amine;N-(2-ethyl-3-pyridinyl)methanesulfonamide.

What is the SMILES notation for N-(6-bromo-2-ethyl-3-pyridinyl)methanesulfonamide;[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethyl] 2-[5-[6-ethyl-5-(methanesulfonamido)-2-pyridinyl]-3-methyltriazol-4-yl]acetate;5-[6-ethyl-5-(methanesulfonamido)-2-pyridinyl]-3-methyltriazole-4-carboxylic acid;2-ethylpyridin-3-amine;N-(2-ethyl-3-pyridinyl)methanesulfonamide?

The canonical SMILES for N-(6-bromo-2-ethyl-3-pyridinyl)methanesulfonamide;[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethyl] 2-[5-[6-ethyl-5-(methanesulfonamido)-2-pyridinyl]-3-methyltriazol-4-yl]acetate;5-[6-ethyl-5-(methanesulfonamido)-2-pyridinyl]-3-methyltriazole-4-carboxylic acid;2-ethylpyridin-3-amine;N-(2-ethyl-3-pyridinyl)methanesulfonamide is CCc1nc(-c2nnn(C)c2C(=O)O)ccc1NS(C)(=O)=O.CCc1nc(-c2nnn(C)c2CC(=O)O[C@H](C)c2cc(F)cnc2Cl)ccc1NS(C)(=O)=O.CCc1nc(Br)ccc1NS(C)(=O)=O.CCc1ncccc1N.CCc1ncccc1NS(C)(=O)=O.

What is the InChIKey of N-(6-bromo-2-ethyl-3-pyridinyl)methanesulfonamide;[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethyl] 2-[5-[6-ethyl-5-(methanesulfonamido)-2-pyridinyl]-3-methyltriazol-4-yl]acetate;5-[6-ethyl-5-(methanesulfonamido)-2-pyridinyl]-3-methyltriazole-4-carboxylic acid;2-ethylpyridin-3-amine;N-(2-ethyl-3-pyridinyl)methanesulfonamide?

The InChIKey is MAOBPHRZJFIDIV-LOSFGHDGSA-N. The full InChI is InChI=1S/C20H22ClFN6O4S.C12H15N5O4S.C8H11BrN2O2S.C8H12N2O2S.C7H10N2/c1-5-14-15(26-33(4,30)31)6-7-16(24-14)19-17(28(3)27-25-19)9-18(29)32-11(2)13-8-12(22)10-23-20(13)21;1-4-7-8(15-22(3,20)21)5-6-9(13-7)10-11(12(18)19)17(2)16-14-10;1-3-6-7(11-14(2,12)13)4-5-8(9)10-6;1-3-7-8(5-4-6-9-7)10-13(2,11)12;1-2-7-6(8)4-3-5-9-7/h6-8,10-11,26H,5,9H2,1-4H3;5-6,15H,4H2,1-3H3,(H,18,19);4-5,11H,3H2,1-2H3;4-6,10H,3H2,1-2H3;3-5H,2,8H2,1H3/t11-;;;;/m1..../s1.

What are the key properties of N-(6-bromo-2-ethyl-3-pyridinyl)methanesulfonamide;[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethyl] 2-[5-[6-ethyl-5-(methanesulfonamido)-2-pyridinyl]-3-methyltriazol-4-yl]acetate;5-[6-ethyl-5-(methanesulfonamido)-2-pyridinyl]-3-methyltriazole-4-carboxylic acid;2-ethylpyridin-3-amine;N-(2-ethyl-3-pyridinyl)methanesulfonamide?

N-(6-bromo-2-ethyl-3-pyridinyl)methanesulfonamide;[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethyl] 2-[5-[6-ethyl-5-(methanesulfonamido)-2-pyridinyl]-3-methyltriazol-4-yl]acetate;5-[6-ethyl-5-(methanesulfonamido)-2-pyridinyl]-3-methyltriazole-4-carboxylic acid;2-ethylpyridin-3-amine;N-(2-ethyl-3-pyridinyl)methanesulfonamide has a molecular weight of 1423.89 g/mol, XLogP of 7.37, 20 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for N-(6-bromo-2-ethyl-3-pyridinyl)methanesulfonamide;[(1R)-1-(2-chloro-5-fluoro-3-pyridinyl)ethyl] 2-[5-[6-ethyl-5-(methanesulfonamido)-2-pyridinyl]-3-methyltriazol-4-yl]acetate;5-[6-ethyl-5-(methanesulfonamido)-2-pyridinyl]-3-methyltriazole-4-carboxylic acid;2-ethylpyridin-3-amine;N-(2-ethyl-3-pyridinyl)methanesulfonamide is sourced from PubChem (CID 159510631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).