6-bromo-5-methylimidazo[1,2-a]pyridin-2-amine;N-(6-bromo-5-methylimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide;2-[3-bromo-2-methyl-6-(4-methylphenyl)sulfonylimino-1-pyridinyl]acetamide;5-bromo-6-methylpyridin-2-amine;N-(5-bromo-6-methyl-2-pyridinyl)-4-methylbenzenesulfonamide

C52H51Br5F3N13O6S2 — CID 158851662

IUPAC6-bromo-5-methylimidazo[1,2-a]pyridin-2-amine;N-(6-bromo-5-methylimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide;2-[3-bromo-2-methyl-6-(4-methylphenyl)sulfonylimino-1-pyridinyl]acetamide;5-bromo-6-methylpyridin-2-amine;N-(5-bromo-6-methyl-2-pyridinyl)-4-methylbenzenesulfonamide
SMILESCc1c(Br)ccc2nc(N)cn12.Cc1c(Br)ccc2nc(NC(=O)C(F)(F)F)cn12.Cc1ccc(S(=O)(=O)N=c2ccc(Br)c(C)n2CC(N)=O)cc1.Cc1ccc(S(=O)(=O)Nc2ccc(Br)c(C)n2)cc1.Cc1nc(N)ccc1Br
InChIInChI=1S/C15H16BrN3O3S.C13H13BrN2O2S.C10H7BrF3N3O.C8H8BrN3.C6H7BrN2/c1-10-3-5-12(6-4-10)23(21,22)18-15-8-7-13(16)11(2)19(15)9-14(17)20;1-9-3-5-11(6-4-9)19(17,18)16-13-8-7-12(14)10(2)15-13;1-5-6(11)2-3-8-15-7(4-17(5)8)16-9(18)10(12,13)14;1-5-6(9)2-3-8-11-7(10)4-12(5)8;1-4-5(7)2-3-6(8)9-4/h3-8H,9H2,1-2H3,(H2,17,20);3-8H,1-2H3,(H,15,16);2-4H,1H3,(H,16,18);2-4H,10H2,1H3;2-3H,1H3,(H2,8,9)
InChIKeyIZNJLWLOUUYNEE-UHFFFAOYSA-N
MW1474.71 g/mol
LogP11.53
Rot. Bonds8

About 6-bromo-5-methylimidazo[1,2-a]pyridin-2-amine;N-(6-bromo-5-methylimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide;2-[3-bromo-2-methyl-6-(4-methylphenyl)sulfonylimino-1-pyridinyl]acetamide;5-bromo-6-methylpyridin-2-amine;N-(5-bromo-6-methyl-2-pyridinyl)-4-methylbenzenesulfonamide

6-bromo-5-methylimidazo[1,2-a]pyridin-2-amine;N-(6-bromo-5-methylimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide;2-[3-bromo-2-methyl-6-(4-methylphenyl)sulfonylimino-1-pyridinyl]acetamide;5-bromo-6-methylpyridin-2-amine;N-(5-bromo-6-methyl-2-pyridinyl)-4-methylbenzenesulfonamide (PubChem CID 158851662) has the molecular formula C52H51Br5F3N13O6S2 and a molecular weight of 1474.71 g/mol. Its IUPAC name is 6-bromo-5-methylimidazo[1,2-a]pyridin-2-amine;N-(6-bromo-5-methylimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide;2-[3-bromo-2-methyl-6-(4-methylphenyl)sulfonylimino-1-pyridinyl]acetamide;5-bromo-6-methylpyridin-2-amine;N-(5-bromo-6-methyl-2-pyridinyl)-4-methylbenzenesulfonamide.

Molecular Properties

Compound Name6-bromo-5-methylimidazo[1,2-a]pyridin-2-amine;N-(6-bromo-5-methylimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide;2-[3-bromo-2-methyl-6-(4-methylphenyl)sulfonylimino-1-pyridinyl]acetamide;5-bromo-6-methylpyridin-2-amine;N-(5-bromo-6-methyl-2-pyridinyl)-4-methylbenzenesulfonamide
PubChem CID158851662
Molecular FormulaC52H51Br5F3N13O6S2
Molecular Weight1474.71 g/mol
Exact Mass1468.94
IUPAC Name6-bromo-5-methylimidazo[1,2-a]pyridin-2-amine;N-(6-bromo-5-methylimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide;2-[3-bromo-2-methyl-6-(4-methylphenyl)sulfonylimino-1-pyridinyl]acetamide;5-bromo-6-methylpyridin-2-amine;N-(5-bromo-6-methyl-2-pyridinyl)-4-methylbenzenesulfonamide
SMILESCc1c(Br)ccc2nc(N)cn12.Cc1c(Br)ccc2nc(NC(=O)C(F)(F)F)cn12.Cc1ccc(S(=O)(=O)N=c2ccc(Br)c(C)n2CC(N)=O)cc1.Cc1ccc(S(=O)(=O)Nc2ccc(Br)c(C)n2)cc1.Cc1nc(N)ccc1Br
InChIInChI=1S/C15H16BrN3O3S.C13H13BrN2O2S.C10H7BrF3N3O.C8H8BrN3.C6H7BrN2/c1-10-3-5-12(6-4-10)23(21,22)18-15-8-7-13(16)11(2)19(15)9-14(17)20;1-9-3-5-11(6-4-9)19(17,18)16-13-8-7-12(14)10(2)15-13;1-5-6(11)2-3-8-15-7(4-17(5)8)16-9(18)10(12,13)14;1-5-6(9)2-3-8-11-7(10)4-12(5)8;1-4-5(7)2-3-6(8)9-4/h3-8H,9H2,1-2H3,(H2,17,20);3-8H,1-2H3,(H,15,16);2-4H,1H3,(H,16,18);2-4H,10H2,1H3;2-3H,1H3,(H2,8,9)
InChIKeyIZNJLWLOUUYNEE-UHFFFAOYSA-N
XLogP11.53
TPSA282.21 Ų
H-Bond Donors5
H-Bond Acceptors15
Rotatable Bonds8
Heavy Atoms81
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001474.71
LogP ≤ 511.53
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1015

Analyze 6-bromo-5-methylimidazo[1,2-a]pyridin-2-amine;N-(6-bromo-5-methylimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide;2-[3-bromo-2-methyl-6-(4-methylphenyl)sulfonylimino-1-pyridinyl]acetamide;5-bromo-6-methylpyridin-2-amine;N-(5-bromo-6-methyl-2-pyridinyl)-4-methylbenzenesulfonamide with MolForge

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Related Compounds

2-[2-[5-bromo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-8-[2-(methylamino)ethyl]purin-9-yl]-N-(2,2,2-trifluoroethyl)propanamide
CID 140214376
2-[2-[5-bromo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-8-(2-methoxyethyl)purin-9-yl]-N-(2,2,2-trifluoroethyl)propanamide
CID 140214378
2-[2-[5-bromo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-8-oxo-7H-purin-9-yl]-N-(2,2,2-trifluoroethyl)propanamide
CID 140214382
2-[2-[5-bromo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-8-propylpurin-9-yl]-N-(2,2,2-trifluoroethyl)propanamide
CID 140214385
2-[8-[2-[acetyl(methyl)amino]ethyl]-2-[5-bromo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]purin-9-yl]-N-(2,2,2-trifluoroethyl)propanamide
CID 140214387
2-[2-[5-bromo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-8-[2-(dimethylamino)ethyl]purin-9-yl]-N-(2,2,2-trifluoroethyl)propanamide
CID 140214392
2-[2-[5-bromo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-8-(ethoxymethyl)purin-9-yl]-N-(2,2,2-trifluoroethyl)propanamide
CID 140214404
2-[2-[5-bromo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-8-(3-methoxypropyl)purin-9-yl]-N-(2,2,2-trifluoroethyl)propanamide
CID 140214405
2-[2-(2-Aminoethyl)-6-bromoimidazo[4,5-b]pyridin-3-yl]ethyl 4-methylbenzenesulfonate;2-[6-bromo-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]imidazo[4,5-b]pyridin-3-yl]ethyl 4-methylbenzenesulfonate;2,2,2-trifluoroacetic acid
CID 157855444
2-bromoacetamide;N-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide;2-[5-bromo-2-(4-methylphenyl)sulfonylimino-1-pyridinyl]acetamide;5-bromopyridin-2-amine;N-(5-bromo-2-pyridinyl)-4-methylbenzenesulfonamide;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate
CID 159298264
(2S)-2-[[5-fluoro-2-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-4-yl]pyrimidin-4-yl]amino]-N-(2,2,2-trifluoroethyl)propanamide;(2S)-2-[[6-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-4-yl]-2-pyridinyl]amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 159500509
3-(6-Bromoimidazo[1,2-a]pyrazin-2-yl)-1,1,1-trifluoropropan-2-one;2-[5-bromo-2-(4-methylphenyl)sulfonyliminopyrazin-1-yl]acetamide;methylboronic acid;6-pyridin-4-ylimidazo[1,2-a]pyrazin-2-amine
CID 160982704

Frequently Asked Questions

What is the IUPAC name of 6-bromo-5-methylimidazo[1,2-a]pyridin-2-amine;N-(6-bromo-5-methylimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide;2-[3-bromo-2-methyl-6-(4-methylphenyl)sulfonylimino-1-pyridinyl]acetamide;5-bromo-6-methylpyridin-2-amine;N-(5-bromo-6-methyl-2-pyridinyl)-4-methylbenzenesulfonamide?
The IUPAC name of 6-bromo-5-methylimidazo[1,2-a]pyridin-2-amine;N-(6-bromo-5-methylimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide;2-[3-bromo-2-methyl-6-(4-methylphenyl)sulfonylimino-1-pyridinyl]acetamide;5-bromo-6-methylpyridin-2-amine;N-(5-bromo-6-methyl-2-pyridinyl)-4-methylbenzenesulfonamide (CID 158851662) is 6-bromo-5-methylimidazo[1,2-a]pyridin-2-amine;N-(6-bromo-5-methylimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide;2-[3-bromo-2-methyl-6-(4-methylphenyl)sulfonylimino-1-pyridinyl]acetamide;5-bromo-6-methylpyridin-2-amine;N-(5-bromo-6-methyl-2-pyridinyl)-4-methylbenzenesulfonamide.
What is the SMILES notation for 6-bromo-5-methylimidazo[1,2-a]pyridin-2-amine;N-(6-bromo-5-methylimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide;2-[3-bromo-2-methyl-6-(4-methylphenyl)sulfonylimino-1-pyridinyl]acetamide;5-bromo-6-methylpyridin-2-amine;N-(5-bromo-6-methyl-2-pyridinyl)-4-methylbenzenesulfonamide?
The canonical SMILES for 6-bromo-5-methylimidazo[1,2-a]pyridin-2-amine;N-(6-bromo-5-methylimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide;2-[3-bromo-2-methyl-6-(4-methylphenyl)sulfonylimino-1-pyridinyl]acetamide;5-bromo-6-methylpyridin-2-amine;N-(5-bromo-6-methyl-2-pyridinyl)-4-methylbenzenesulfonamide is Cc1c(Br)ccc2nc(N)cn12.Cc1c(Br)ccc2nc(NC(=O)C(F)(F)F)cn12.Cc1ccc(S(=O)(=O)N=c2ccc(Br)c(C)n2CC(N)=O)cc1.Cc1ccc(S(=O)(=O)Nc2ccc(Br)c(C)n2)cc1.Cc1nc(N)ccc1Br.
What is the InChIKey of 6-bromo-5-methylimidazo[1,2-a]pyridin-2-amine;N-(6-bromo-5-methylimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide;2-[3-bromo-2-methyl-6-(4-methylphenyl)sulfonylimino-1-pyridinyl]acetamide;5-bromo-6-methylpyridin-2-amine;N-(5-bromo-6-methyl-2-pyridinyl)-4-methylbenzenesulfonamide?
The InChIKey is IZNJLWLOUUYNEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16BrN3O3S.C13H13BrN2O2S.C10H7BrF3N3O.C8H8BrN3.C6H7BrN2/c1-10-3-5-12(6-4-10)23(21,22)18-15-8-7-13(16)11(2)19(15)9-14(17)20;1-9-3-5-11(6-4-9)19(17,18)16-13-8-7-12(14)10(2)15-13;1-5-6(11)2-3-8-15-7(4-17(5)8)16-9(18)10(12,13)14;1-5-6(9)2-3-8-11-7(10)4-12(5)8;1-4-5(7)2-3-6(8)9-4/h3-8H,9H2,1-2H3,(H2,17,20);3-8H,1-2H3,(H,15,16);2-4H,1H3,(H,16,18);2-4H,10H2,1H3;2-3H,1H3,(H2,8,9).
What are the key properties of 6-bromo-5-methylimidazo[1,2-a]pyridin-2-amine;N-(6-bromo-5-methylimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide;2-[3-bromo-2-methyl-6-(4-methylphenyl)sulfonylimino-1-pyridinyl]acetamide;5-bromo-6-methylpyridin-2-amine;N-(5-bromo-6-methyl-2-pyridinyl)-4-methylbenzenesulfonamide?
6-bromo-5-methylimidazo[1,2-a]pyridin-2-amine;N-(6-bromo-5-methylimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide;2-[3-bromo-2-methyl-6-(4-methylphenyl)sulfonylimino-1-pyridinyl]acetamide;5-bromo-6-methylpyridin-2-amine;N-(5-bromo-6-methyl-2-pyridinyl)-4-methylbenzenesulfonamide has a molecular weight of 1474.71 g/mol, XLogP of 11.53, 8 rotatable bonds, 5 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-5-methylimidazo[1,2-a]pyridin-2-amine;N-(6-bromo-5-methylimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide;2-[3-bromo-2-methyl-6-(4-methylphenyl)sulfonylimino-1-pyridinyl]acetamide;5-bromo-6-methylpyridin-2-amine;N-(5-bromo-6-methyl-2-pyridinyl)-4-methylbenzenesulfonamide is sourced from PubChem (CID 158851662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).