5-bromo-N-methylpyridine-2-carboxamide;2-[(11-chloro-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)methoxy]ethyl-trimethylsilane;N-methyl-6-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl)pyridine-3-carboxamide;N-methyl-5-[8-(2-trimethylsilylethoxymethyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl]pyridine-2-carboxamide;N-methyl-6-trimethylstannylpyridine-3-carboxamide

C73H83BrClN17O6Si2Sn — CID 160817981

About 5-bromo-N-methylpyridine-2-carboxamide;2-[(11-chloro-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)methoxy]ethyl-trimethylsilane;N-methyl-6-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl)pyridine-3-carboxamide;N-methyl-5-[8-(2-trimethylsilylethoxymethyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl]pyridine-2-carboxamide;N-methyl-6-trimethylstannylpyridine-3-carboxamide

5-bromo-N-methylpyridine-2-carboxamide;2-[(11-chloro-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)methoxy]ethyl-trimethylsilane;N-methyl-6-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl)pyridine-3-carboxamide;N-methyl-5-[8-(2-trimethylsilylethoxymethyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl]pyridine-2-carboxamide;N-methyl-6-trimethylstannylpyridine-3-carboxamide (PubChem CID 160817981) has the molecular formula C73H83BrClN17O6Si2Sn and a molecular weight of 1584.82 g/mol. Its IUPAC name is 5-bromo-N-methylpyridine-2-carboxamide;2-[(11-chloro-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)methoxy]ethyl-trimethylsilane;N-methyl-6-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl)pyridine-3-carboxamide;N-methyl-5-[8-(2-trimethylsilylethoxymethyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl]pyridine-2-carboxamide;N-methyl-6-trimethylstannylpyridine-3-carboxamide.

Molecular Properties

• Compound Name: 5-bromo-N-methylpyridine-2-carboxamide;2-[(11-chloro-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)methoxy]ethyl-trimethylsilane;N-methyl-6-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl)pyridine-3-carboxamide;N-methyl-5-[8-(2-trimethylsilylethoxymethyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl]pyridine-2-carboxamide;N-methyl-6-trimethylstannylpyridine-3-carboxamide
• PubChem CID: 160817981
• Molecular Formula: C73H83BrClN17O6Si2Sn
• Molecular Weight: 1584.82 g/mol
• Exact Mass: 1583.41
• IUPAC Name: 5-bromo-N-methylpyridine-2-carboxamide;2-[(11-chloro-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)methoxy]ethyl-trimethylsilane;N-methyl-6-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl)pyridine-3-carboxamide;N-methyl-5-[8-(2-trimethylsilylethoxymethyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl]pyridine-2-carboxamide;N-methyl-6-trimethylstannylpyridine-3-carboxamide
• SMILES: CNC(=O)c1ccc(-c2ccc3c(n2)[nH]c2ccncc23)nc1.CNC(=O)c1ccc(-c2ccc3c4cnccc4n(COCC[Si](C)(C)C)c3n2)cn1.CNC(=O)c1ccc(Br)cn1.CNC(=O)c1ccc([Sn](C)(C)C)nc1.C[Si](C)(C)CCOCn1c2ccncc2c2ccc(Cl)nc21
• InChI: InChI=1S/C23H27N5O2Si.C17H13N5O.C16H20ClN3OSi.C7H7BrN2O.C7H7N2O.3CH3.Sn/c1-24-23(29)20-7-5-16(13-26-20)19-8-6-17-18-14-25-10-9-21(18)28(22(17)27-19)15-30-11-12-31(2,3)4;1-18-17(23)10-2-4-14(20-8-10)15-5-3-11-12-9-19-7-6-13(12)21-16(11)22-15;1-22(2,3)9-8-21-11-20-14-6-7-18-10-13(14)12-4-5-15(17)19-16(12)20;1-9-7(11)6-3-2-5(8)4-10-6;1-8-7(10)6-3-2-4-9-5-6;;;;/h5-10,13-14H,11-12,15H2,1-4H3,(H,24,29);2-9H,1H3,(H,18,23)(H,21,22);4-7,10H,8-9,11H2,1-3H3;2-4H,1H3,(H,9,11);2-3,5H,1H3,(H,8,10);3*1H3
• InChIKey: SFDSNYQABMEFGR-UHFFFAOYSA-N
• XLogP: 13.59
• TPSA: 289.41 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 18
• Rotatable Bonds: 17
• Heavy Atoms: 101
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1584.82
LogP ≤ 5	13.59
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-methylpyridine-2-carboxamide;2-[(11-chloro-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)methoxy]ethyl-trimethylsilane;N-methyl-6-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl)pyridine-3-carboxamide;N-methyl-5-[8-(2-trimethylsilylethoxymethyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl]pyridine-2-carboxamide;N-methyl-6-trimethylstannylpyridine-3-carboxamide?

The IUPAC name of 5-bromo-N-methylpyridine-2-carboxamide;2-[(11-chloro-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)methoxy]ethyl-trimethylsilane;N-methyl-6-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl)pyridine-3-carboxamide;N-methyl-5-[8-(2-trimethylsilylethoxymethyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl]pyridine-2-carboxamide;N-methyl-6-trimethylstannylpyridine-3-carboxamide (CID 160817981) is 5-bromo-N-methylpyridine-2-carboxamide;2-[(11-chloro-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)methoxy]ethyl-trimethylsilane;N-methyl-6-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl)pyridine-3-carboxamide;N-methyl-5-[8-(2-trimethylsilylethoxymethyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl]pyridine-2-carboxamide;N-methyl-6-trimethylstannylpyridine-3-carboxamide.

What is the SMILES notation for 5-bromo-N-methylpyridine-2-carboxamide;2-[(11-chloro-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)methoxy]ethyl-trimethylsilane;N-methyl-6-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl)pyridine-3-carboxamide;N-methyl-5-[8-(2-trimethylsilylethoxymethyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl]pyridine-2-carboxamide;N-methyl-6-trimethylstannylpyridine-3-carboxamide?

The canonical SMILES for 5-bromo-N-methylpyridine-2-carboxamide;2-[(11-chloro-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)methoxy]ethyl-trimethylsilane;N-methyl-6-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl)pyridine-3-carboxamide;N-methyl-5-[8-(2-trimethylsilylethoxymethyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl]pyridine-2-carboxamide;N-methyl-6-trimethylstannylpyridine-3-carboxamide is CNC(=O)c1ccc(-c2ccc3c(n2)[nH]c2ccncc23)nc1.CNC(=O)c1ccc(-c2ccc3c4cnccc4n(COCC[Si](C)(C)C)c3n2)cn1.CNC(=O)c1ccc(Br)cn1.CNC(=O)c1ccc([Sn](C)(C)C)nc1.C[Si](C)(C)CCOCn1c2ccncc2c2ccc(Cl)nc21.

What is the InChIKey of 5-bromo-N-methylpyridine-2-carboxamide;2-[(11-chloro-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)methoxy]ethyl-trimethylsilane;N-methyl-6-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl)pyridine-3-carboxamide;N-methyl-5-[8-(2-trimethylsilylethoxymethyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl]pyridine-2-carboxamide;N-methyl-6-trimethylstannylpyridine-3-carboxamide?

The InChIKey is SFDSNYQABMEFGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N5O2Si.C17H13N5O.C16H20ClN3OSi.C7H7BrN2O.C7H7N2O.3CH3.Sn/c1-24-23(29)20-7-5-16(13-26-20)19-8-6-17-18-14-25-10-9-21(18)28(22(17)27-19)15-30-11-12-31(2,3)4;1-18-17(23)10-2-4-14(20-8-10)15-5-3-11-12-9-19-7-6-13(12)21-16(11)22-15;1-22(2,3)9-8-21-11-20-14-6-7-18-10-13(14)12-4-5-15(17)19-16(12)20;1-9-7(11)6-3-2-5(8)4-10-6;1-8-7(10)6-3-2-4-9-5-6;;;;/h5-10,13-14H,11-12,15H2,1-4H3,(H,24,29);2-9H,1H3,(H,18,23)(H,21,22);4-7,10H,8-9,11H2,1-3H3;2-4H,1H3,(H,9,11);2-3,5H,1H3,(H,8,10);3*1H3;.

What are the key properties of 5-bromo-N-methylpyridine-2-carboxamide;2-[(11-chloro-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)methoxy]ethyl-trimethylsilane;N-methyl-6-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl)pyridine-3-carboxamide;N-methyl-5-[8-(2-trimethylsilylethoxymethyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl]pyridine-2-carboxamide;N-methyl-6-trimethylstannylpyridine-3-carboxamide?

5-bromo-N-methylpyridine-2-carboxamide;2-[(11-chloro-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)methoxy]ethyl-trimethylsilane;N-methyl-6-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl)pyridine-3-carboxamide;N-methyl-5-[8-(2-trimethylsilylethoxymethyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl]pyridine-2-carboxamide;N-methyl-6-trimethylstannylpyridine-3-carboxamide has a molecular weight of 1584.82 g/mol, XLogP of 13.59, 17 rotatable bonds, 5 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 5-bromo-N-methylpyridine-2-carboxamide;2-[(11-chloro-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)methoxy]ethyl-trimethylsilane;N-methyl-6-(4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl)pyridine-3-carboxamide;N-methyl-5-[8-(2-trimethylsilylethoxymethyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-11-yl]pyridine-2-carboxamide;N-methyl-6-trimethylstannylpyridine-3-carboxamide is sourced from PubChem (CID 160817981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).