bicyclo[1.1.1]pentan-1-amine;N-(1-bicyclo[1.1.1]pentanyl)-2-bromo-5-chloropyridine-3-sulfonamide;N-(1-bicyclo[1.1.1]pentanyl)-5-chloro-2-methylpyridine-3-sulfonamide;N-(1-bicyclo[1.1.1]pentanyl)-2,5-dichloropyridine-3-sulfonamide;N-[4-[5-(1-bicyclo[1.1.1]pentanylsulfamoyl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-bromo-5-chloropyridin-3-amine;2-bromo-5-chloropyridine-3-sulfonyl chloride;2,5-dichloropyridine-3-sulfonyl chloride;methane;N-[4-(6-methyl-5-sulfamoyl-3-pyridinyl)-2-pyridinyl]acetamide;N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide

C102H131BBr3Cl10N21O19S7 — CID 159926155

About bicyclo[1.1.1]pentan-1-amine;N-(1-bicyclo[1.1.1]pentanyl)-2-bromo-5-chloropyridine-3-sulfonamide;N-(1-bicyclo[1.1.1]pentanyl)-5-chloro-2-methylpyridine-3-sulfonamide;N-(1-bicyclo[1.1.1]pentanyl)-2,5-dichloropyridine-3-sulfonamide;N-[4-[5-(1-bicyclo[1.1.1]pentanylsulfamoyl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-bromo-5-chloropyridin-3-amine;2-bromo-5-chloropyridine-3-sulfonyl chloride;2,5-dichloropyridine-3-sulfonyl chloride;methane;N-[4-(6-methyl-5-sulfamoyl-3-pyridinyl)-2-pyridinyl]acetamide;N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide

bicyclo[1.1.1]pentan-1-amine;N-(1-bicyclo[1.1.1]pentanyl)-2-bromo-5-chloropyridine-3-sulfonamide;N-(1-bicyclo[1.1.1]pentanyl)-5-chloro-2-methylpyridine-3-sulfonamide;N-(1-bicyclo[1.1.1]pentanyl)-2,5-dichloropyridine-3-sulfonamide;N-[4-[5-(1-bicyclo[1.1.1]pentanylsulfamoyl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-bromo-5-chloropyridin-3-amine;2-bromo-5-chloropyridine-3-sulfonyl chloride;2,5-dichloropyridine-3-sulfonyl chloride;methane;N-[4-(6-methyl-5-sulfamoyl-3-pyridinyl)-2-pyridinyl]acetamide;N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide (PubChem CID 159926155) has the molecular formula C102H131BBr3Cl10N21O19S7 and a molecular weight of 2784.82 g/mol. Its IUPAC name is bicyclo[1.1.1]pentan-1-amine;N-(1-bicyclo[1.1.1]pentanyl)-2-bromo-5-chloropyridine-3-sulfonamide;N-(1-bicyclo[1.1.1]pentanyl)-5-chloro-2-methylpyridine-3-sulfonamide;N-(1-bicyclo[1.1.1]pentanyl)-2,5-dichloropyridine-3-sulfonamide;N-[4-[5-(1-bicyclo[1.1.1]pentanylsulfamoyl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-bromo-5-chloropyridin-3-amine;2-bromo-5-chloropyridine-3-sulfonyl chloride;2,5-dichloropyridine-3-sulfonyl chloride;methane;N-[4-(6-methyl-5-sulfamoyl-3-pyridinyl)-2-pyridinyl]acetamide;N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide.

Molecular Properties

• Compound Name: bicyclo[1.1.1]pentan-1-amine;N-(1-bicyclo[1.1.1]pentanyl)-2-bromo-5-chloropyridine-3-sulfonamide;N-(1-bicyclo[1.1.1]pentanyl)-5-chloro-2-methylpyridine-3-sulfonamide;N-(1-bicyclo[1.1.1]pentanyl)-2,5-dichloropyridine-3-sulfonamide;N-[4-[5-(1-bicyclo[1.1.1]pentanylsulfamoyl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-bromo-5-chloropyridin-3-amine;2-bromo-5-chloropyridine-3-sulfonyl chloride;2,5-dichloropyridine-3-sulfonyl chloride;methane;N-[4-(6-methyl-5-sulfamoyl-3-pyridinyl)-2-pyridinyl]acetamide;N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide
• PubChem CID: 159926155
• Molecular Formula: C102H131BBr3Cl10N21O19S7
• Molecular Weight: 2784.82 g/mol
• Exact Mass: 2775.25
• IUPAC Name: bicyclo[1.1.1]pentan-1-amine;N-(1-bicyclo[1.1.1]pentanyl)-2-bromo-5-chloropyridine-3-sulfonamide;N-(1-bicyclo[1.1.1]pentanyl)-5-chloro-2-methylpyridine-3-sulfonamide;N-(1-bicyclo[1.1.1]pentanyl)-2,5-dichloropyridine-3-sulfonamide;N-[4-[5-(1-bicyclo[1.1.1]pentanylsulfamoyl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-bromo-5-chloropyridin-3-amine;2-bromo-5-chloropyridine-3-sulfonyl chloride;2,5-dichloropyridine-3-sulfonyl chloride;methane;N-[4-(6-methyl-5-sulfamoyl-3-pyridinyl)-2-pyridinyl]acetamide;N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide
• SMILES: C.C.C.C.C.C.C.CC(=O)Nc1cc(-c2cnc(C)c(S(=O)(=O)NC34CC(C3)C4)c2)ccn1.CC(=O)Nc1cc(-c2cnc(C)c(S(N)(=O)=O)c2)ccn1.CC(=O)Nc1cc(B2OC(C)(C)C(C)(C)O2)ccn1.Cc1ncc(Cl)cc1S(=O)(=O)NC12CC(C1)C2.NC12CC(C1)C2.Nc1cc(Cl)cnc1Br.O=S(=O)(Cl)c1cc(Cl)cnc1Br.O=S(=O)(Cl)c1cc(Cl)cnc1Cl.O=S(=O)(NC12CC(C1)C2)c1cc(Cl)cnc1Br.O=S(=O)(NC12CC(C1)C2)c1cc(Cl)cnc1Cl
• InChI: InChI=1S/C18H20N4O3S.C13H19BN2O3.C13H14N4O3S.C11H13ClN2O2S.C10H10BrClN2O2S.C10H10Cl2N2O2S.C5H2BrCl2NO2S.C5H4BrClN2.C5H2Cl3NO2S.C5H9N.7CH4/c1-11-16(26(24,25)22-18-7-13(8-18)9-18)5-15(10-20-11)14-3-4-19-17(6-14)21-12(2)23;1-9(17)16-11-8-10(6-7-15-11)14-18-12(2,3)13(4,5)19-14;1-8-12(21(14,19)20)5-11(7-16-8)10-3-4-15-13(6-10)17-9(2)18;1-7-10(2-9(12)6-13-7)17(15,16)14-11-3-8(4-11)5-11;11-9-8(1-7(12)5-13-9)17(15,16)14-10-2-6(3-10)4-10;11-7-1-8(9(12)13-5-7)17(15,16)14-10-2-6(3-10)4-10;6-5-4(12(8,10)11)1-3(7)2-9-5;6-5-4(8)1-3(7)2-9-5;6-3-1-4(12(8,10)11)5(7)9-2-3;6-5-1-4(2-5)3-5;;;;;;;/h3-6,10,13,22H,7-9H2,1-2H3,(H,19,21,23);6-8H,1-5H3,(H,15,16,17);3-7H,1-2H3,(H2,14,19,20)(H,15,17,18);2,6,8,14H,3-5H2,1H3;2*1,5-6,14H,2-4H2;1-2H;1-2H,8H2;1-2H;4H,1-3,6H2;7*1H4
• InChIKey: NZAOXGGDARBEPR-UHFFFAOYSA-N
• XLogP: 22.83
• TPSA: 612.71 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 32
• Rotatable Bonds: 21
• Heavy Atoms: 163
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2784.82
LogP ≤ 5	22.83
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of bicyclo[1.1.1]pentan-1-amine;N-(1-bicyclo[1.1.1]pentanyl)-2-bromo-5-chloropyridine-3-sulfonamide;N-(1-bicyclo[1.1.1]pentanyl)-5-chloro-2-methylpyridine-3-sulfonamide;N-(1-bicyclo[1.1.1]pentanyl)-2,5-dichloropyridine-3-sulfonamide;N-[4-[5-(1-bicyclo[1.1.1]pentanylsulfamoyl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-bromo-5-chloropyridin-3-amine;2-bromo-5-chloropyridine-3-sulfonyl chloride;2,5-dichloropyridine-3-sulfonyl chloride;methane;N-[4-(6-methyl-5-sulfamoyl-3-pyridinyl)-2-pyridinyl]acetamide;N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide?

The IUPAC name of bicyclo[1.1.1]pentan-1-amine;N-(1-bicyclo[1.1.1]pentanyl)-2-bromo-5-chloropyridine-3-sulfonamide;N-(1-bicyclo[1.1.1]pentanyl)-5-chloro-2-methylpyridine-3-sulfonamide;N-(1-bicyclo[1.1.1]pentanyl)-2,5-dichloropyridine-3-sulfonamide;N-[4-[5-(1-bicyclo[1.1.1]pentanylsulfamoyl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-bromo-5-chloropyridin-3-amine;2-bromo-5-chloropyridine-3-sulfonyl chloride;2,5-dichloropyridine-3-sulfonyl chloride;methane;N-[4-(6-methyl-5-sulfamoyl-3-pyridinyl)-2-pyridinyl]acetamide;N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide (CID 159926155) is bicyclo[1.1.1]pentan-1-amine;N-(1-bicyclo[1.1.1]pentanyl)-2-bromo-5-chloropyridine-3-sulfonamide;N-(1-bicyclo[1.1.1]pentanyl)-5-chloro-2-methylpyridine-3-sulfonamide;N-(1-bicyclo[1.1.1]pentanyl)-2,5-dichloropyridine-3-sulfonamide;N-[4-[5-(1-bicyclo[1.1.1]pentanylsulfamoyl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-bromo-5-chloropyridin-3-amine;2-bromo-5-chloropyridine-3-sulfonyl chloride;2,5-dichloropyridine-3-sulfonyl chloride;methane;N-[4-(6-methyl-5-sulfamoyl-3-pyridinyl)-2-pyridinyl]acetamide;N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide.

What is the SMILES notation for bicyclo[1.1.1]pentan-1-amine;N-(1-bicyclo[1.1.1]pentanyl)-2-bromo-5-chloropyridine-3-sulfonamide;N-(1-bicyclo[1.1.1]pentanyl)-5-chloro-2-methylpyridine-3-sulfonamide;N-(1-bicyclo[1.1.1]pentanyl)-2,5-dichloropyridine-3-sulfonamide;N-[4-[5-(1-bicyclo[1.1.1]pentanylsulfamoyl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-bromo-5-chloropyridin-3-amine;2-bromo-5-chloropyridine-3-sulfonyl chloride;2,5-dichloropyridine-3-sulfonyl chloride;methane;N-[4-(6-methyl-5-sulfamoyl-3-pyridinyl)-2-pyridinyl]acetamide;N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide?

The canonical SMILES for bicyclo[1.1.1]pentan-1-amine;N-(1-bicyclo[1.1.1]pentanyl)-2-bromo-5-chloropyridine-3-sulfonamide;N-(1-bicyclo[1.1.1]pentanyl)-5-chloro-2-methylpyridine-3-sulfonamide;N-(1-bicyclo[1.1.1]pentanyl)-2,5-dichloropyridine-3-sulfonamide;N-[4-[5-(1-bicyclo[1.1.1]pentanylsulfamoyl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-bromo-5-chloropyridin-3-amine;2-bromo-5-chloropyridine-3-sulfonyl chloride;2,5-dichloropyridine-3-sulfonyl chloride;methane;N-[4-(6-methyl-5-sulfamoyl-3-pyridinyl)-2-pyridinyl]acetamide;N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide is C.C.C.C.C.C.C.CC(=O)Nc1cc(-c2cnc(C)c(S(=O)(=O)NC34CC(C3)C4)c2)ccn1.CC(=O)Nc1cc(-c2cnc(C)c(S(N)(=O)=O)c2)ccn1.CC(=O)Nc1cc(B2OC(C)(C)C(C)(C)O2)ccn1.Cc1ncc(Cl)cc1S(=O)(=O)NC12CC(C1)C2.NC12CC(C1)C2.Nc1cc(Cl)cnc1Br.O=S(=O)(Cl)c1cc(Cl)cnc1Br.O=S(=O)(Cl)c1cc(Cl)cnc1Cl.O=S(=O)(NC12CC(C1)C2)c1cc(Cl)cnc1Br.O=S(=O)(NC12CC(C1)C2)c1cc(Cl)cnc1Cl.

What is the InChIKey of bicyclo[1.1.1]pentan-1-amine;N-(1-bicyclo[1.1.1]pentanyl)-2-bromo-5-chloropyridine-3-sulfonamide;N-(1-bicyclo[1.1.1]pentanyl)-5-chloro-2-methylpyridine-3-sulfonamide;N-(1-bicyclo[1.1.1]pentanyl)-2,5-dichloropyridine-3-sulfonamide;N-[4-[5-(1-bicyclo[1.1.1]pentanylsulfamoyl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-bromo-5-chloropyridin-3-amine;2-bromo-5-chloropyridine-3-sulfonyl chloride;2,5-dichloropyridine-3-sulfonyl chloride;methane;N-[4-(6-methyl-5-sulfamoyl-3-pyridinyl)-2-pyridinyl]acetamide;N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide?

The InChIKey is NZAOXGGDARBEPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O3S.C13H19BN2O3.C13H14N4O3S.C11H13ClN2O2S.C10H10BrClN2O2S.C10H10Cl2N2O2S.C5H2BrCl2NO2S.C5H4BrClN2.C5H2Cl3NO2S.C5H9N.7CH4/c1-11-16(26(24,25)22-18-7-13(8-18)9-18)5-15(10-20-11)14-3-4-19-17(6-14)21-12(2)23;1-9(17)16-11-8-10(6-7-15-11)14-18-12(2,3)13(4,5)19-14;1-8-12(21(14,19)20)5-11(7-16-8)10-3-4-15-13(6-10)17-9(2)18;1-7-10(2-9(12)6-13-7)17(15,16)14-11-3-8(4-11)5-11;11-9-8(1-7(12)5-13-9)17(15,16)14-10-2-6(3-10)4-10;11-7-1-8(9(12)13-5-7)17(15,16)14-10-2-6(3-10)4-10;6-5-4(12(8,10)11)1-3(7)2-9-5;6-5-4(8)1-3(7)2-9-5;6-3-1-4(12(8,10)11)5(7)9-2-3;6-5-1-4(2-5)3-5;;;;;;;/h3-6,10,13,22H,7-9H2,1-2H3,(H,19,21,23);6-8H,1-5H3,(H,15,16,17);3-7H,1-2H3,(H2,14,19,20)(H,15,17,18);2,6,8,14H,3-5H2,1H3;2*1,5-6,14H,2-4H2;1-2H;1-2H,8H2;1-2H;4H,1-3,6H2;7*1H4.

What are the key properties of bicyclo[1.1.1]pentan-1-amine;N-(1-bicyclo[1.1.1]pentanyl)-2-bromo-5-chloropyridine-3-sulfonamide;N-(1-bicyclo[1.1.1]pentanyl)-5-chloro-2-methylpyridine-3-sulfonamide;N-(1-bicyclo[1.1.1]pentanyl)-2,5-dichloropyridine-3-sulfonamide;N-[4-[5-(1-bicyclo[1.1.1]pentanylsulfamoyl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-bromo-5-chloropyridin-3-amine;2-bromo-5-chloropyridine-3-sulfonyl chloride;2,5-dichloropyridine-3-sulfonyl chloride;methane;N-[4-(6-methyl-5-sulfamoyl-3-pyridinyl)-2-pyridinyl]acetamide;N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide?

bicyclo[1.1.1]pentan-1-amine;N-(1-bicyclo[1.1.1]pentanyl)-2-bromo-5-chloropyridine-3-sulfonamide;N-(1-bicyclo[1.1.1]pentanyl)-5-chloro-2-methylpyridine-3-sulfonamide;N-(1-bicyclo[1.1.1]pentanyl)-2,5-dichloropyridine-3-sulfonamide;N-[4-[5-(1-bicyclo[1.1.1]pentanylsulfamoyl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-bromo-5-chloropyridin-3-amine;2-bromo-5-chloropyridine-3-sulfonyl chloride;2,5-dichloropyridine-3-sulfonyl chloride;methane;N-[4-(6-methyl-5-sulfamoyl-3-pyridinyl)-2-pyridinyl]acetamide;N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide has a molecular weight of 2784.82 g/mol, XLogP of 22.83, 21 rotatable bonds, 10 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for bicyclo[1.1.1]pentan-1-amine;N-(1-bicyclo[1.1.1]pentanyl)-2-bromo-5-chloropyridine-3-sulfonamide;N-(1-bicyclo[1.1.1]pentanyl)-5-chloro-2-methylpyridine-3-sulfonamide;N-(1-bicyclo[1.1.1]pentanyl)-2,5-dichloropyridine-3-sulfonamide;N-[4-[5-(1-bicyclo[1.1.1]pentanylsulfamoyl)-6-methyl-3-pyridinyl]-2-pyridinyl]acetamide;2-bromo-5-chloropyridin-3-amine;2-bromo-5-chloropyridine-3-sulfonyl chloride;2,5-dichloropyridine-3-sulfonyl chloride;methane;N-[4-(6-methyl-5-sulfamoyl-3-pyridinyl)-2-pyridinyl]acetamide;N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]acetamide is sourced from PubChem (CID 159926155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).