6-bromo-3-fluoro-2-methylpyridine;3-chloropyridin-4-amine;N-(3-chloro-4-pyridinyl)-2-(5-fluoro-6-methyl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine;2-(5-fluoro-6-methyl-2-pyridinyl)-4-phenoxypyrrolo[2,1-f][1,2,4]triazine;methane;tetramethylstannane

C53H59BrCl2F3N13OSn — CID 162036218

About 6-bromo-3-fluoro-2-methylpyridine;3-chloropyridin-4-amine;N-(3-chloro-4-pyridinyl)-2-(5-fluoro-6-methyl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine;2-(5-fluoro-6-methyl-2-pyridinyl)-4-phenoxypyrrolo[2,1-f][1,2,4]triazine;methane;tetramethylstannane

6-bromo-3-fluoro-2-methylpyridine;3-chloropyridin-4-amine;N-(3-chloro-4-pyridinyl)-2-(5-fluoro-6-methyl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine;2-(5-fluoro-6-methyl-2-pyridinyl)-4-phenoxypyrrolo[2,1-f][1,2,4]triazine;methane;tetramethylstannane (PubChem CID 162036218) has the molecular formula C53H59BrCl2F3N13OSn and a molecular weight of 1220.66 g/mol. Its IUPAC name is 6-bromo-3-fluoro-2-methylpyridine;3-chloropyridin-4-amine;N-(3-chloro-4-pyridinyl)-2-(5-fluoro-6-methyl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine;2-(5-fluoro-6-methyl-2-pyridinyl)-4-phenoxypyrrolo[2,1-f][1,2,4]triazine;methane;tetramethylstannane.

Molecular Properties

• Compound Name: 6-bromo-3-fluoro-2-methylpyridine;3-chloropyridin-4-amine;N-(3-chloro-4-pyridinyl)-2-(5-fluoro-6-methyl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine;2-(5-fluoro-6-methyl-2-pyridinyl)-4-phenoxypyrrolo[2,1-f][1,2,4]triazine;methane;tetramethylstannane
• PubChem CID: 162036218
• Molecular Formula: C53H59BrCl2F3N13OSn
• Molecular Weight: 1220.66 g/mol
• Exact Mass: 1219.25
• IUPAC Name: 6-bromo-3-fluoro-2-methylpyridine;3-chloropyridin-4-amine;N-(3-chloro-4-pyridinyl)-2-(5-fluoro-6-methyl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine;2-(5-fluoro-6-methyl-2-pyridinyl)-4-phenoxypyrrolo[2,1-f][1,2,4]triazine;methane;tetramethylstannane
• SMILES: C.C.C.C[Sn](C)(C)C.Cc1nc(-c2nc(Nc3ccncc3Cl)c3cccn3n2)ccc1F.Cc1nc(-c2nc(Oc3ccccc3)c3cccn3n2)ccc1F.Cc1nc(Br)ccc1F.Nc1ccncc1Cl
• InChI: InChI=1S/C18H13FN4O.C17H12ClFN6.C6H5BrFN.C5H5ClN2.3CH4.4CH3.Sn/c1-12-14(19)9-10-15(20-12)17-21-18(16-8-5-11-23(16)22-17)24-13-6-3-2-4-7-13;1-10-12(19)4-5-14(21-10)16-23-17(15-3-2-8-25(15)24-16)22-13-6-7-20-9-11(13)18;1-4-5(8)2-3-6(7)9-4;6-4-3-8-2-1-5(4)7;;;;;;;;/h2-11H,1H3;2-9H,1H3,(H,20,22,23,24);2-3H,1H3;1-3H,(H2,7,8);3*1H4;4*1H3
• InChIKey: YWRHCQZPPLIMKV-UHFFFAOYSA-N
• XLogP: 15.53
• TPSA: 172.11 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 14
• Rotatable Bonds: 6
• Heavy Atoms: 74
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1220.66
LogP ≤ 5	15.53
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-fluoro-2-methylpyridine;3-chloropyridin-4-amine;N-(3-chloro-4-pyridinyl)-2-(5-fluoro-6-methyl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine;2-(5-fluoro-6-methyl-2-pyridinyl)-4-phenoxypyrrolo[2,1-f][1,2,4]triazine;methane;tetramethylstannane?

The IUPAC name of 6-bromo-3-fluoro-2-methylpyridine;3-chloropyridin-4-amine;N-(3-chloro-4-pyridinyl)-2-(5-fluoro-6-methyl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine;2-(5-fluoro-6-methyl-2-pyridinyl)-4-phenoxypyrrolo[2,1-f][1,2,4]triazine;methane;tetramethylstannane (CID 162036218) is 6-bromo-3-fluoro-2-methylpyridine;3-chloropyridin-4-amine;N-(3-chloro-4-pyridinyl)-2-(5-fluoro-6-methyl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine;2-(5-fluoro-6-methyl-2-pyridinyl)-4-phenoxypyrrolo[2,1-f][1,2,4]triazine;methane;tetramethylstannane.

What is the SMILES notation for 6-bromo-3-fluoro-2-methylpyridine;3-chloropyridin-4-amine;N-(3-chloro-4-pyridinyl)-2-(5-fluoro-6-methyl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine;2-(5-fluoro-6-methyl-2-pyridinyl)-4-phenoxypyrrolo[2,1-f][1,2,4]triazine;methane;tetramethylstannane?

The canonical SMILES for 6-bromo-3-fluoro-2-methylpyridine;3-chloropyridin-4-amine;N-(3-chloro-4-pyridinyl)-2-(5-fluoro-6-methyl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine;2-(5-fluoro-6-methyl-2-pyridinyl)-4-phenoxypyrrolo[2,1-f][1,2,4]triazine;methane;tetramethylstannane is C.C.C.C[Sn](C)(C)C.Cc1nc(-c2nc(Nc3ccncc3Cl)c3cccn3n2)ccc1F.Cc1nc(-c2nc(Oc3ccccc3)c3cccn3n2)ccc1F.Cc1nc(Br)ccc1F.Nc1ccncc1Cl.

What is the InChIKey of 6-bromo-3-fluoro-2-methylpyridine;3-chloropyridin-4-amine;N-(3-chloro-4-pyridinyl)-2-(5-fluoro-6-methyl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine;2-(5-fluoro-6-methyl-2-pyridinyl)-4-phenoxypyrrolo[2,1-f][1,2,4]triazine;methane;tetramethylstannane?

The InChIKey is YWRHCQZPPLIMKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13FN4O.C17H12ClFN6.C6H5BrFN.C5H5ClN2.3CH4.4CH3.Sn/c1-12-14(19)9-10-15(20-12)17-21-18(16-8-5-11-23(16)22-17)24-13-6-3-2-4-7-13;1-10-12(19)4-5-14(21-10)16-23-17(15-3-2-8-25(15)24-16)22-13-6-7-20-9-11(13)18;1-4-5(8)2-3-6(7)9-4;6-4-3-8-2-1-5(4)7;;;;;;;;/h2-11H,1H3;2-9H,1H3,(H,20,22,23,24);2-3H,1H3;1-3H,(H2,7,8);3*1H4;4*1H3;.

What are the key properties of 6-bromo-3-fluoro-2-methylpyridine;3-chloropyridin-4-amine;N-(3-chloro-4-pyridinyl)-2-(5-fluoro-6-methyl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine;2-(5-fluoro-6-methyl-2-pyridinyl)-4-phenoxypyrrolo[2,1-f][1,2,4]triazine;methane;tetramethylstannane?

6-bromo-3-fluoro-2-methylpyridine;3-chloropyridin-4-amine;N-(3-chloro-4-pyridinyl)-2-(5-fluoro-6-methyl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine;2-(5-fluoro-6-methyl-2-pyridinyl)-4-phenoxypyrrolo[2,1-f][1,2,4]triazine;methane;tetramethylstannane has a molecular weight of 1220.66 g/mol, XLogP of 15.53, 6 rotatable bonds, 2 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 6-bromo-3-fluoro-2-methylpyridine;3-chloropyridin-4-amine;N-(3-chloro-4-pyridinyl)-2-(5-fluoro-6-methyl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine;2-(5-fluoro-6-methyl-2-pyridinyl)-4-phenoxypyrrolo[2,1-f][1,2,4]triazine;methane;tetramethylstannane is sourced from PubChem (CID 162036218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).