potassium;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-bromo-N-methylpyridine-3-carboxamide;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-bromopyridine-3-carboxamide;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-[2-[(2-methoxypyrimidin-4-yl)amino]-4-pyridinyl]-N-methylpyridine-3-carboxamide;[6-amino-5-[1-bicyclo[1.1.1]pentanyl(methyl)carbamoyl]-3-pyridinyl]boronic acid;2-amino-5-bromopyridine-3-carboxylic acid;bicyclo[1.1.1]pentan-1-amine;N-(4-chloro-2-pyridinyl)-2-methoxypyrimidin-4-amine;iodomethane;methane;2-methylpropan-2-olate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane

C96H128B3Br3ClIKN23O15 — CID 157387962

About potassium;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-bromo-N-methylpyridine-3-carboxamide;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-bromopyridine-3-carboxamide;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-[2-[(2-methoxypyrimidin-4-yl)amino]-4-pyridinyl]-N-methylpyridine-3-carboxamide;[6-amino-5-[1-bicyclo[1.1.1]pentanyl(methyl)carbamoyl]-3-pyridinyl]boronic acid;2-amino-5-bromopyridine-3-carboxylic acid;bicyclo[1.1.1]pentan-1-amine;N-(4-chloro-2-pyridinyl)-2-methoxypyrimidin-4-amine;iodomethane;methane;2-methylpropan-2-olate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane

potassium;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-bromo-N-methylpyridine-3-carboxamide;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-bromopyridine-3-carboxamide;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-[2-[(2-methoxypyrimidin-4-yl)amino]-4-pyridinyl]-N-methylpyridine-3-carboxamide;[6-amino-5-[1-bicyclo[1.1.1]pentanyl(methyl)carbamoyl]-3-pyridinyl]boronic acid;2-amino-5-bromopyridine-3-carboxylic acid;bicyclo[1.1.1]pentan-1-amine;N-(4-chloro-2-pyridinyl)-2-methoxypyrimidin-4-amine;iodomethane;methane;2-methylpropan-2-olate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane (PubChem CID 157387962) has the molecular formula C96H128B3Br3ClIKN23O15 and a molecular weight of 2317.83 g/mol. Its IUPAC name is potassium;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-bromo-N-methylpyridine-3-carboxamide;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-bromopyridine-3-carboxamide;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-[2-[(2-methoxypyrimidin-4-yl)amino]-4-pyridinyl]-N-methylpyridine-3-carboxamide;[6-amino-5-[1-bicyclo[1.1.1]pentanyl(methyl)carbamoyl]-3-pyridinyl]boronic acid;2-amino-5-bromopyridine-3-carboxylic acid;bicyclo[1.1.1]pentan-1-amine;N-(4-chloro-2-pyridinyl)-2-methoxypyrimidin-4-amine;iodomethane;methane;2-methylpropan-2-olate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane.

Molecular Properties

• Compound Name: potassium;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-bromo-N-methylpyridine-3-carboxamide;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-bromopyridine-3-carboxamide;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-[2-[(2-methoxypyrimidin-4-yl)amino]-4-pyridinyl]-N-methylpyridine-3-carboxamide;[6-amino-5-[1-bicyclo[1.1.1]pentanyl(methyl)carbamoyl]-3-pyridinyl]boronic acid;2-amino-5-bromopyridine-3-carboxylic acid;bicyclo[1.1.1]pentan-1-amine;N-(4-chloro-2-pyridinyl)-2-methoxypyrimidin-4-amine;iodomethane;methane;2-methylpropan-2-olate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
• PubChem CID: 157387962
• Molecular Formula: C96H128B3Br3ClIKN23O15
• Molecular Weight: 2317.83 g/mol
• Exact Mass: 2313.62
• IUPAC Name: potassium;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-bromo-N-methylpyridine-3-carboxamide;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-bromopyridine-3-carboxamide;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-[2-[(2-methoxypyrimidin-4-yl)amino]-4-pyridinyl]-N-methylpyridine-3-carboxamide;[6-amino-5-[1-bicyclo[1.1.1]pentanyl(methyl)carbamoyl]-3-pyridinyl]boronic acid;2-amino-5-bromopyridine-3-carboxylic acid;bicyclo[1.1.1]pentan-1-amine;N-(4-chloro-2-pyridinyl)-2-methoxypyrimidin-4-amine;iodomethane;methane;2-methylpropan-2-olate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
• SMILES: C.CC(C)(C)[O-].CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CI.CN(C(=O)c1cc(B(O)O)cnc1N)C12CC(C1)C2.CN(C(=O)c1cc(Br)cnc1N)C12CC(C1)C2.COc1nccc(Nc2cc(-c3cnc(N)c(C(=O)N(C)C45CC(C4)C5)c3)ccn2)n1.COc1nccc(Nc2cc(Cl)ccn2)n1.NC12CC(C1)C2.Nc1ncc(Br)cc1C(=O)NC12CC(C1)C2.Nc1ncc(Br)cc1C(=O)O.[K+]
• InChI: InChI=1S/C22H23N7O2.C12H24B2O4.C12H16BN3O3.C12H14BrN3O.C11H12BrN3O.C10H9ClN4O.C6H5BrN2O2.C5H9N.C4H9O.CH3I.CH4.K/c1-29(22-9-13(10-22)11-22)20(30)16-7-15(12-26-19(16)23)14-3-5-24-18(8-14)27-17-4-6-25-21(28-17)31-2;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;1-16(12-3-7(4-12)5-12)11(17)9-2-8(13(18)19)6-15-10(9)14;1-16(12-3-7(4-12)5-12)11(17)9-2-8(13)6-15-10(9)14;12-7-1-8(9(13)14-5-7)10(16)15-11-2-6(3-11)4-11;1-16-10-13-5-3-8(15-10)14-9-6-7(11)2-4-12-9;7-3-1-4(6(10)11)5(8)9-2-3;6-5-1-4(2-5)3-5;1-4(2,3)5;1-2;;/h3-8,12-13H,9-11H2,1-2H3,(H2,23,26)(H,24,25,27,28);1-8H3;2,6-7,18-19H,3-5H2,1H3,(H2,14,15);2,6-7H,3-5H2,1H3,(H2,14,15);1,5-6H,2-4H2,(H2,13,14)(H,15,16);2-6H,1H3,(H,12,13,14,15);1-2H,(H2,8,9)(H,10,11);4H,1-3,6H2;1-3H3;1H3;1H4;/q;;;;;;;;-1;;;+1
• InChIKey: BLQQKAVWCUXCJO-UHFFFAOYSA-N
• XLogP: 10.60
• TPSA: 568.20 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 33
• Rotatable Bonds: 18
• Heavy Atoms: 143
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2317.83
LogP ≤ 5	10.60
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of potassium;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-bromo-N-methylpyridine-3-carboxamide;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-bromopyridine-3-carboxamide;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-[2-[(2-methoxypyrimidin-4-yl)amino]-4-pyridinyl]-N-methylpyridine-3-carboxamide;[6-amino-5-[1-bicyclo[1.1.1]pentanyl(methyl)carbamoyl]-3-pyridinyl]boronic acid;2-amino-5-bromopyridine-3-carboxylic acid;bicyclo[1.1.1]pentan-1-amine;N-(4-chloro-2-pyridinyl)-2-methoxypyrimidin-4-amine;iodomethane;methane;2-methylpropan-2-olate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

The IUPAC name of potassium;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-bromo-N-methylpyridine-3-carboxamide;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-bromopyridine-3-carboxamide;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-[2-[(2-methoxypyrimidin-4-yl)amino]-4-pyridinyl]-N-methylpyridine-3-carboxamide;[6-amino-5-[1-bicyclo[1.1.1]pentanyl(methyl)carbamoyl]-3-pyridinyl]boronic acid;2-amino-5-bromopyridine-3-carboxylic acid;bicyclo[1.1.1]pentan-1-amine;N-(4-chloro-2-pyridinyl)-2-methoxypyrimidin-4-amine;iodomethane;methane;2-methylpropan-2-olate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane (CID 157387962) is potassium;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-bromo-N-methylpyridine-3-carboxamide;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-bromopyridine-3-carboxamide;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-[2-[(2-methoxypyrimidin-4-yl)amino]-4-pyridinyl]-N-methylpyridine-3-carboxamide;[6-amino-5-[1-bicyclo[1.1.1]pentanyl(methyl)carbamoyl]-3-pyridinyl]boronic acid;2-amino-5-bromopyridine-3-carboxylic acid;bicyclo[1.1.1]pentan-1-amine;N-(4-chloro-2-pyridinyl)-2-methoxypyrimidin-4-amine;iodomethane;methane;2-methylpropan-2-olate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane.

What is the SMILES notation for potassium;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-bromo-N-methylpyridine-3-carboxamide;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-bromopyridine-3-carboxamide;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-[2-[(2-methoxypyrimidin-4-yl)amino]-4-pyridinyl]-N-methylpyridine-3-carboxamide;[6-amino-5-[1-bicyclo[1.1.1]pentanyl(methyl)carbamoyl]-3-pyridinyl]boronic acid;2-amino-5-bromopyridine-3-carboxylic acid;bicyclo[1.1.1]pentan-1-amine;N-(4-chloro-2-pyridinyl)-2-methoxypyrimidin-4-amine;iodomethane;methane;2-methylpropan-2-olate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

The canonical SMILES for potassium;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-bromo-N-methylpyridine-3-carboxamide;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-bromopyridine-3-carboxamide;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-[2-[(2-methoxypyrimidin-4-yl)amino]-4-pyridinyl]-N-methylpyridine-3-carboxamide;[6-amino-5-[1-bicyclo[1.1.1]pentanyl(methyl)carbamoyl]-3-pyridinyl]boronic acid;2-amino-5-bromopyridine-3-carboxylic acid;bicyclo[1.1.1]pentan-1-amine;N-(4-chloro-2-pyridinyl)-2-methoxypyrimidin-4-amine;iodomethane;methane;2-methylpropan-2-olate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane is C.CC(C)(C)[O-].CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CI.CN(C(=O)c1cc(B(O)O)cnc1N)C12CC(C1)C2.CN(C(=O)c1cc(Br)cnc1N)C12CC(C1)C2.COc1nccc(Nc2cc(-c3cnc(N)c(C(=O)N(C)C45CC(C4)C5)c3)ccn2)n1.COc1nccc(Nc2cc(Cl)ccn2)n1.NC12CC(C1)C2.Nc1ncc(Br)cc1C(=O)NC12CC(C1)C2.Nc1ncc(Br)cc1C(=O)O.[K+].

What is the InChIKey of potassium;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-bromo-N-methylpyridine-3-carboxamide;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-bromopyridine-3-carboxamide;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-[2-[(2-methoxypyrimidin-4-yl)amino]-4-pyridinyl]-N-methylpyridine-3-carboxamide;[6-amino-5-[1-bicyclo[1.1.1]pentanyl(methyl)carbamoyl]-3-pyridinyl]boronic acid;2-amino-5-bromopyridine-3-carboxylic acid;bicyclo[1.1.1]pentan-1-amine;N-(4-chloro-2-pyridinyl)-2-methoxypyrimidin-4-amine;iodomethane;methane;2-methylpropan-2-olate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

The InChIKey is BLQQKAVWCUXCJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N7O2.C12H24B2O4.C12H16BN3O3.C12H14BrN3O.C11H12BrN3O.C10H9ClN4O.C6H5BrN2O2.C5H9N.C4H9O.CH3I.CH4.K/c1-29(22-9-13(10-22)11-22)20(30)16-7-15(12-26-19(16)23)14-3-5-24-18(8-14)27-17-4-6-25-21(28-17)31-2;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;1-16(12-3-7(4-12)5-12)11(17)9-2-8(13(18)19)6-15-10(9)14;1-16(12-3-7(4-12)5-12)11(17)9-2-8(13)6-15-10(9)14;12-7-1-8(9(13)14-5-7)10(16)15-11-2-6(3-11)4-11;1-16-10-13-5-3-8(15-10)14-9-6-7(11)2-4-12-9;7-3-1-4(6(10)11)5(8)9-2-3;6-5-1-4(2-5)3-5;1-4(2,3)5;1-2;;/h3-8,12-13H,9-11H2,1-2H3,(H2,23,26)(H,24,25,27,28);1-8H3;2,6-7,18-19H,3-5H2,1H3,(H2,14,15);2,6-7H,3-5H2,1H3,(H2,14,15);1,5-6H,2-4H2,(H2,13,14)(H,15,16);2-6H,1H3,(H,12,13,14,15);1-2H,(H2,8,9)(H,10,11);4H,1-3,6H2;1-3H3;1H3;1H4;/q;;;;;;;;-1;;;+1.

What are the key properties of potassium;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-bromo-N-methylpyridine-3-carboxamide;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-bromopyridine-3-carboxamide;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-[2-[(2-methoxypyrimidin-4-yl)amino]-4-pyridinyl]-N-methylpyridine-3-carboxamide;[6-amino-5-[1-bicyclo[1.1.1]pentanyl(methyl)carbamoyl]-3-pyridinyl]boronic acid;2-amino-5-bromopyridine-3-carboxylic acid;bicyclo[1.1.1]pentan-1-amine;N-(4-chloro-2-pyridinyl)-2-methoxypyrimidin-4-amine;iodomethane;methane;2-methylpropan-2-olate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

potassium;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-bromo-N-methylpyridine-3-carboxamide;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-bromopyridine-3-carboxamide;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-[2-[(2-methoxypyrimidin-4-yl)amino]-4-pyridinyl]-N-methylpyridine-3-carboxamide;[6-amino-5-[1-bicyclo[1.1.1]pentanyl(methyl)carbamoyl]-3-pyridinyl]boronic acid;2-amino-5-bromopyridine-3-carboxylic acid;bicyclo[1.1.1]pentan-1-amine;N-(4-chloro-2-pyridinyl)-2-methoxypyrimidin-4-amine;iodomethane;methane;2-methylpropan-2-olate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane has a molecular weight of 2317.83 g/mol, XLogP of 10.60, 18 rotatable bonds, 12 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for potassium;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-bromo-N-methylpyridine-3-carboxamide;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-bromopyridine-3-carboxamide;2-amino-N-(1-bicyclo[1.1.1]pentanyl)-5-[2-[(2-methoxypyrimidin-4-yl)amino]-4-pyridinyl]-N-methylpyridine-3-carboxamide;[6-amino-5-[1-bicyclo[1.1.1]pentanyl(methyl)carbamoyl]-3-pyridinyl]boronic acid;2-amino-5-bromopyridine-3-carboxylic acid;bicyclo[1.1.1]pentan-1-amine;N-(4-chloro-2-pyridinyl)-2-methoxypyrimidin-4-amine;iodomethane;methane;2-methylpropan-2-olate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane is sourced from PubChem (CID 157387962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).