6-bromopyridine-2-carbonitrile;3-fluoropyridin-4-amine;6-[4-[(3-fluoro-4-pyridinyl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl]pyridine-2-carboxamide;methane;6-(4-phenoxypyrrolo[2,1-f][1,2,4]triazin-2-yl)pyridine-2-carbonitrile;tetramethylstannane

C53H55BrF2N16O2Sn — CID 159721609

About 6-bromopyridine-2-carbonitrile;3-fluoropyridin-4-amine;6-[4-[(3-fluoro-4-pyridinyl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl]pyridine-2-carboxamide;methane;6-(4-phenoxypyrrolo[2,1-f][1,2,4]triazin-2-yl)pyridine-2-carbonitrile;tetramethylstannane

6-bromopyridine-2-carbonitrile;3-fluoropyridin-4-amine;6-[4-[(3-fluoro-4-pyridinyl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl]pyridine-2-carboxamide;methane;6-(4-phenoxypyrrolo[2,1-f][1,2,4]triazin-2-yl)pyridine-2-carbonitrile;tetramethylstannane (PubChem CID 159721609) has the molecular formula C53H55BrF2N16O2Sn and a molecular weight of 1184.74 g/mol. Its IUPAC name is 6-bromopyridine-2-carbonitrile;3-fluoropyridin-4-amine;6-[4-[(3-fluoro-4-pyridinyl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl]pyridine-2-carboxamide;methane;6-(4-phenoxypyrrolo[2,1-f][1,2,4]triazin-2-yl)pyridine-2-carbonitrile;tetramethylstannane.

Molecular Properties

• Compound Name: 6-bromopyridine-2-carbonitrile;3-fluoropyridin-4-amine;6-[4-[(3-fluoro-4-pyridinyl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl]pyridine-2-carboxamide;methane;6-(4-phenoxypyrrolo[2,1-f][1,2,4]triazin-2-yl)pyridine-2-carbonitrile;tetramethylstannane
• PubChem CID: 159721609
• Molecular Formula: C53H55BrF2N16O2Sn
• Molecular Weight: 1184.74 g/mol
• Exact Mass: 1184.29
• IUPAC Name: 6-bromopyridine-2-carbonitrile;3-fluoropyridin-4-amine;6-[4-[(3-fluoro-4-pyridinyl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl]pyridine-2-carboxamide;methane;6-(4-phenoxypyrrolo[2,1-f][1,2,4]triazin-2-yl)pyridine-2-carbonitrile;tetramethylstannane
• SMILES: C.C.C.C[Sn](C)(C)C.N#Cc1cccc(-c2nc(Oc3ccccc3)c3cccn3n2)n1.N#Cc1cccc(Br)n1.NC(=O)c1cccc(-c2nc(Nc3ccncc3F)c3cccn3n2)n1.Nc1ccncc1F
• InChI: InChI=1S/C18H11N5O.C17H12FN7O.C6H3BrN2.C5H5FN2.3CH4.4CH3.Sn/c19-12-13-6-4-9-15(20-13)17-21-18(16-10-5-11-23(16)22-17)24-14-7-2-1-3-8-14;18-10-9-20-7-6-11(10)22-17-14-5-2-8-25(14)24-16(23-17)13-4-1-3-12(21-13)15(19)26;7-6-3-1-2-5(4-8)9-6;6-4-3-8-2-1-5(4)7;;;;;;;;/h1-11H;1-9H,(H2,19,26)(H,20,22,23,24);1-3H;1-3H,(H2,7,8);3*1H4;4*1H3
• InChIKey: NACNJYHKPMJJMW-UHFFFAOYSA-N
• XLogP: 12.00
• TPSA: 262.78 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 17
• Rotatable Bonds: 7
• Heavy Atoms: 75
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1184.74
LogP ≤ 5	12.00
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-bromopyridine-2-carbonitrile;3-fluoropyridin-4-amine;6-[4-[(3-fluoro-4-pyridinyl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl]pyridine-2-carboxamide;methane;6-(4-phenoxypyrrolo[2,1-f][1,2,4]triazin-2-yl)pyridine-2-carbonitrile;tetramethylstannane?

The IUPAC name of 6-bromopyridine-2-carbonitrile;3-fluoropyridin-4-amine;6-[4-[(3-fluoro-4-pyridinyl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl]pyridine-2-carboxamide;methane;6-(4-phenoxypyrrolo[2,1-f][1,2,4]triazin-2-yl)pyridine-2-carbonitrile;tetramethylstannane (CID 159721609) is 6-bromopyridine-2-carbonitrile;3-fluoropyridin-4-amine;6-[4-[(3-fluoro-4-pyridinyl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl]pyridine-2-carboxamide;methane;6-(4-phenoxypyrrolo[2,1-f][1,2,4]triazin-2-yl)pyridine-2-carbonitrile;tetramethylstannane.

What is the SMILES notation for 6-bromopyridine-2-carbonitrile;3-fluoropyridin-4-amine;6-[4-[(3-fluoro-4-pyridinyl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl]pyridine-2-carboxamide;methane;6-(4-phenoxypyrrolo[2,1-f][1,2,4]triazin-2-yl)pyridine-2-carbonitrile;tetramethylstannane?

The canonical SMILES for 6-bromopyridine-2-carbonitrile;3-fluoropyridin-4-amine;6-[4-[(3-fluoro-4-pyridinyl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl]pyridine-2-carboxamide;methane;6-(4-phenoxypyrrolo[2,1-f][1,2,4]triazin-2-yl)pyridine-2-carbonitrile;tetramethylstannane is C.C.C.C[Sn](C)(C)C.N#Cc1cccc(-c2nc(Oc3ccccc3)c3cccn3n2)n1.N#Cc1cccc(Br)n1.NC(=O)c1cccc(-c2nc(Nc3ccncc3F)c3cccn3n2)n1.Nc1ccncc1F.

What is the InChIKey of 6-bromopyridine-2-carbonitrile;3-fluoropyridin-4-amine;6-[4-[(3-fluoro-4-pyridinyl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl]pyridine-2-carboxamide;methane;6-(4-phenoxypyrrolo[2,1-f][1,2,4]triazin-2-yl)pyridine-2-carbonitrile;tetramethylstannane?

The InChIKey is NACNJYHKPMJJMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11N5O.C17H12FN7O.C6H3BrN2.C5H5FN2.3CH4.4CH3.Sn/c19-12-13-6-4-9-15(20-13)17-21-18(16-10-5-11-23(16)22-17)24-14-7-2-1-3-8-14;18-10-9-20-7-6-11(10)22-17-14-5-2-8-25(14)24-16(23-17)13-4-1-3-12(21-13)15(19)26;7-6-3-1-2-5(4-8)9-6;6-4-3-8-2-1-5(4)7;;;;;;;;/h1-11H;1-9H,(H2,19,26)(H,20,22,23,24);1-3H;1-3H,(H2,7,8);3*1H4;4*1H3;.

What are the key properties of 6-bromopyridine-2-carbonitrile;3-fluoropyridin-4-amine;6-[4-[(3-fluoro-4-pyridinyl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl]pyridine-2-carboxamide;methane;6-(4-phenoxypyrrolo[2,1-f][1,2,4]triazin-2-yl)pyridine-2-carbonitrile;tetramethylstannane?

6-bromopyridine-2-carbonitrile;3-fluoropyridin-4-amine;6-[4-[(3-fluoro-4-pyridinyl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl]pyridine-2-carboxamide;methane;6-(4-phenoxypyrrolo[2,1-f][1,2,4]triazin-2-yl)pyridine-2-carbonitrile;tetramethylstannane has a molecular weight of 1184.74 g/mol, XLogP of 12.00, 7 rotatable bonds, 3 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 6-bromopyridine-2-carbonitrile;3-fluoropyridin-4-amine;6-[4-[(3-fluoro-4-pyridinyl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl]pyridine-2-carboxamide;methane;6-(4-phenoxypyrrolo[2,1-f][1,2,4]triazin-2-yl)pyridine-2-carbonitrile;tetramethylstannane is sourced from PubChem (CID 159721609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).