dipotassium;N-(2-amino-5-bromo-3-pyridinyl)-N-methylmethanesulfonamide;N-[4-[6-amino-5-[methyl(methylsulfonyl)amino]-3-pyridinyl]-2-pyridinyl]acetamide;5-bromo-3-(methylsulfonylmethyl)pyridin-2-amine;5-bromopyridine-2,3-diamine;hydride;methanesulfonyl chloride;oxido formate;N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide

C48H66BBr3ClK2N15O15S4 — CID 158411618

About dipotassium;N-(2-amino-5-bromo-3-pyridinyl)-N-methylmethanesulfonamide;N-[4-[6-amino-5-[methyl(methylsulfonyl)amino]-3-pyridinyl]-2-pyridinyl]acetamide;5-bromo-3-(methylsulfonylmethyl)pyridin-2-amine;5-bromopyridine-2,3-diamine;hydride;methanesulfonyl chloride;oxido formate;N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide

dipotassium;N-(2-amino-5-bromo-3-pyridinyl)-N-methylmethanesulfonamide;N-[4-[6-amino-5-[methyl(methylsulfonyl)amino]-3-pyridinyl]-2-pyridinyl]acetamide;5-bromo-3-(methylsulfonylmethyl)pyridin-2-amine;5-bromopyridine-2,3-diamine;hydride;methanesulfonyl chloride;oxido formate;N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide (PubChem CID 158411618) has the molecular formula C48H66BBr3ClK2N15O15S4 and a molecular weight of 1585.59 g/mol. Its IUPAC name is dipotassium;N-(2-amino-5-bromo-3-pyridinyl)-N-methylmethanesulfonamide;N-[4-[6-amino-5-[methyl(methylsulfonyl)amino]-3-pyridinyl]-2-pyridinyl]acetamide;5-bromo-3-(methylsulfonylmethyl)pyridin-2-amine;5-bromopyridine-2,3-diamine;hydride;methanesulfonyl chloride;oxido formate;N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide.

Molecular Properties

• Compound Name: dipotassium;N-(2-amino-5-bromo-3-pyridinyl)-N-methylmethanesulfonamide;N-[4-[6-amino-5-[methyl(methylsulfonyl)amino]-3-pyridinyl]-2-pyridinyl]acetamide;5-bromo-3-(methylsulfonylmethyl)pyridin-2-amine;5-bromopyridine-2,3-diamine;hydride;methanesulfonyl chloride;oxido formate;N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide
• PubChem CID: 158411618
• Molecular Formula: C48H66BBr3ClK2N15O15S4
• Molecular Weight: 1585.59 g/mol
• Exact Mass: 1581.04
• IUPAC Name: dipotassium;N-(2-amino-5-bromo-3-pyridinyl)-N-methylmethanesulfonamide;N-[4-[6-amino-5-[methyl(methylsulfonyl)amino]-3-pyridinyl]-2-pyridinyl]acetamide;5-bromo-3-(methylsulfonylmethyl)pyridin-2-amine;5-bromopyridine-2,3-diamine;hydride;methanesulfonyl chloride;oxido formate;N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide
• SMILES: CC(=O)Nc1cc(-c2cnc(N)c(N(C)S(C)(=O)=O)c2)ccn1.CC(=O)Nc1cc(B2OC(C)(C)C(C)(C)O2)ccn1.CN(c1cc(Br)cnc1N)S(C)(=O)=O.CS(=O)(=O)Cc1cc(Br)cnc1N.CS(=O)(=O)Cl.Nc1cc(Br)cnc1N.O=CO[O-].[H-].[K+].[K+]
• InChI: InChI=1S/C14H17N5O3S.C13H19BN2O3.C7H10BrN3O2S.C7H9BrN2O2S.C5H6BrN3.CH3ClO2S.CH2O3.2K.H/c1-9(20)18-13-7-10(4-5-16-13)11-6-12(14(15)17-8-11)19(2)23(3,21)22;1-9(17)16-11-8-10(6-7-15-11)14-18-12(2,3)13(4,5)19-14;1-11(14(2,12)13)6-3-5(8)4-10-7(6)9;1-13(11,12)4-5-2-6(8)3-10-7(5)9;6-3-1-4(7)5(8)9-2-3;1-5(2,3)4;2-1-4-3;;;/h4-8H,1-3H3,(H2,15,17)(H,16,18,20);6-8H,1-5H3,(H,15,16,17);3-4H,1-2H3,(H2,9,10);2-3H,4H2,1H3,(H2,9,10);1-2H,7H2,(H2,8,9);1H3;1,3H;;;/q;;;;;;;2*+1;-1/p-1
• InChIKey: JGUNPOQWMFJJAH-UHFFFAOYSA-M
• XLogP: -2.04
• TPSA: 476.50 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 26
• Rotatable Bonds: 11
• Heavy Atoms: 89
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1585.59
LogP ≤ 5	-2.04
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of dipotassium;N-(2-amino-5-bromo-3-pyridinyl)-N-methylmethanesulfonamide;N-[4-[6-amino-5-[methyl(methylsulfonyl)amino]-3-pyridinyl]-2-pyridinyl]acetamide;5-bromo-3-(methylsulfonylmethyl)pyridin-2-amine;5-bromopyridine-2,3-diamine;hydride;methanesulfonyl chloride;oxido formate;N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide?

The IUPAC name of dipotassium;N-(2-amino-5-bromo-3-pyridinyl)-N-methylmethanesulfonamide;N-[4-[6-amino-5-[methyl(methylsulfonyl)amino]-3-pyridinyl]-2-pyridinyl]acetamide;5-bromo-3-(methylsulfonylmethyl)pyridin-2-amine;5-bromopyridine-2,3-diamine;hydride;methanesulfonyl chloride;oxido formate;N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide (CID 158411618) is dipotassium;N-(2-amino-5-bromo-3-pyridinyl)-N-methylmethanesulfonamide;N-[4-[6-amino-5-[methyl(methylsulfonyl)amino]-3-pyridinyl]-2-pyridinyl]acetamide;5-bromo-3-(methylsulfonylmethyl)pyridin-2-amine;5-bromopyridine-2,3-diamine;hydride;methanesulfonyl chloride;oxido formate;N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide.

What is the SMILES notation for dipotassium;N-(2-amino-5-bromo-3-pyridinyl)-N-methylmethanesulfonamide;N-[4-[6-amino-5-[methyl(methylsulfonyl)amino]-3-pyridinyl]-2-pyridinyl]acetamide;5-bromo-3-(methylsulfonylmethyl)pyridin-2-amine;5-bromopyridine-2,3-diamine;hydride;methanesulfonyl chloride;oxido formate;N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide?

The canonical SMILES for dipotassium;N-(2-amino-5-bromo-3-pyridinyl)-N-methylmethanesulfonamide;N-[4-[6-amino-5-[methyl(methylsulfonyl)amino]-3-pyridinyl]-2-pyridinyl]acetamide;5-bromo-3-(methylsulfonylmethyl)pyridin-2-amine;5-bromopyridine-2,3-diamine;hydride;methanesulfonyl chloride;oxido formate;N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide is CC(=O)Nc1cc(-c2cnc(N)c(N(C)S(C)(=O)=O)c2)ccn1.CC(=O)Nc1cc(B2OC(C)(C)C(C)(C)O2)ccn1.CN(c1cc(Br)cnc1N)S(C)(=O)=O.CS(=O)(=O)Cc1cc(Br)cnc1N.CS(=O)(=O)Cl.Nc1cc(Br)cnc1N.O=CO[O-].[H-].[K+].[K+].

What is the InChIKey of dipotassium;N-(2-amino-5-bromo-3-pyridinyl)-N-methylmethanesulfonamide;N-[4-[6-amino-5-[methyl(methylsulfonyl)amino]-3-pyridinyl]-2-pyridinyl]acetamide;5-bromo-3-(methylsulfonylmethyl)pyridin-2-amine;5-bromopyridine-2,3-diamine;hydride;methanesulfonyl chloride;oxido formate;N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide?

The InChIKey is JGUNPOQWMFJJAH-UHFFFAOYSA-M. The full InChI is InChI=1S/C14H17N5O3S.C13H19BN2O3.C7H10BrN3O2S.C7H9BrN2O2S.C5H6BrN3.CH3ClO2S.CH2O3.2K.H/c1-9(20)18-13-7-10(4-5-16-13)11-6-12(14(15)17-8-11)19(2)23(3,21)22;1-9(17)16-11-8-10(6-7-15-11)14-18-12(2,3)13(4,5)19-14;1-11(14(2,12)13)6-3-5(8)4-10-7(6)9;1-13(11,12)4-5-2-6(8)3-10-7(5)9;6-3-1-4(7)5(8)9-2-3;1-5(2,3)4;2-1-4-3;;;/h4-8H,1-3H3,(H2,15,17)(H,16,18,20);6-8H,1-5H3,(H,15,16,17);3-4H,1-2H3,(H2,9,10);2-3H,4H2,1H3,(H2,9,10);1-2H,7H2,(H2,8,9);1H3;1,3H;;;/q;;;;;;;2*+1;-1/p-1.

What are the key properties of dipotassium;N-(2-amino-5-bromo-3-pyridinyl)-N-methylmethanesulfonamide;N-[4-[6-amino-5-[methyl(methylsulfonyl)amino]-3-pyridinyl]-2-pyridinyl]acetamide;5-bromo-3-(methylsulfonylmethyl)pyridin-2-amine;5-bromopyridine-2,3-diamine;hydride;methanesulfonyl chloride;oxido formate;N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide?

dipotassium;N-(2-amino-5-bromo-3-pyridinyl)-N-methylmethanesulfonamide;N-[4-[6-amino-5-[methyl(methylsulfonyl)amino]-3-pyridinyl]-2-pyridinyl]acetamide;5-bromo-3-(methylsulfonylmethyl)pyridin-2-amine;5-bromopyridine-2,3-diamine;hydride;methanesulfonyl chloride;oxido formate;N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide has a molecular weight of 1585.59 g/mol, XLogP of -2.04, 11 rotatable bonds, 7 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for dipotassium;N-(2-amino-5-bromo-3-pyridinyl)-N-methylmethanesulfonamide;N-[4-[6-amino-5-[methyl(methylsulfonyl)amino]-3-pyridinyl]-2-pyridinyl]acetamide;5-bromo-3-(methylsulfonylmethyl)pyridin-2-amine;5-bromopyridine-2,3-diamine;hydride;methanesulfonyl chloride;oxido formate;N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide is sourced from PubChem (CID 158411618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).