5-bromo-4-methylpyridin-2-amine;N'-(5-bromo-4-methyl-2-pyridinyl)-N-hydroxymethanimidamide;6-bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridine;2,6-difluoro-N-[5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-pyridinyl]benzamide;1,1-dimethoxy-N,N-dimethylmethanamine;5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridin-2-amine;oxolane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate

C74H82BBr3F8N22O10 — CID 158539900

About 5-bromo-4-methylpyridin-2-amine;N'-(5-bromo-4-methyl-2-pyridinyl)-N-hydroxymethanimidamide;6-bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridine;2,6-difluoro-N-[5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-pyridinyl]benzamide;1,1-dimethoxy-N,N-dimethylmethanamine;5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridin-2-amine;oxolane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate

5-bromo-4-methylpyridin-2-amine;N'-(5-bromo-4-methyl-2-pyridinyl)-N-hydroxymethanimidamide;6-bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridine;2,6-difluoro-N-[5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-pyridinyl]benzamide;1,1-dimethoxy-N,N-dimethylmethanamine;5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridin-2-amine;oxolane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate (PubChem CID 158539900) has the molecular formula C74H82BBr3F8N22O10 and a molecular weight of 1842.12 g/mol. Its IUPAC name is 5-bromo-4-methylpyridin-2-amine;N'-(5-bromo-4-methyl-2-pyridinyl)-N-hydroxymethanimidamide;6-bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridine;2,6-difluoro-N-[5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-pyridinyl]benzamide;1,1-dimethoxy-N,N-dimethylmethanamine;5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridin-2-amine;oxolane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate.

Molecular Properties

• Compound Name: 5-bromo-4-methylpyridin-2-amine;N'-(5-bromo-4-methyl-2-pyridinyl)-N-hydroxymethanimidamide;6-bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridine;2,6-difluoro-N-[5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-pyridinyl]benzamide;1,1-dimethoxy-N,N-dimethylmethanamine;5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridin-2-amine;oxolane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate
• PubChem CID: 158539900
• Molecular Formula: C74H82BBr3F8N22O10
• Molecular Weight: 1842.12 g/mol
• Exact Mass: 1838.41
• IUPAC Name: 5-bromo-4-methylpyridin-2-amine;N'-(5-bromo-4-methyl-2-pyridinyl)-N-hydroxymethanimidamide;6-bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridine;2,6-difluoro-N-[5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-pyridinyl]benzamide;1,1-dimethoxy-N,N-dimethylmethanamine;5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridin-2-amine;oxolane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate
• SMILES: C1CCOC1.CC1(C)OB(c2cnc(N)nc2)OC1(C)C.COC(OC)N(C)C.Cc1cc(/N=C/NO)ncc1Br.Cc1cc(N)ncc1Br.Cc1cc2ncnn2cc1-c1ccc(N)nc1.Cc1cc2ncnn2cc1-c1ccc(NC(=O)c2c(F)cccc2F)nc1.Cc1cc2ncnn2cc1Br.O=C(OC(=O)C(F)(F)F)C(F)(F)F
• InChI: InChI=1S/C19H13F2N5O.C12H11N5.C10H16BN3O2.C7H8BrN3O.C7H6BrN3.C6H7BrN2.C5H13NO2.C4F6O3.C4H8O/c1-11-7-17-23-10-24-26(17)9-13(11)12-5-6-16(22-8-12)25-19(27)18-14(20)3-2-4-15(18)21;1-8-4-12-15-7-16-17(12)6-10(8)9-2-3-11(13)14-5-9;1-9(2)10(3,4)16-11(15-9)7-5-13-8(12)14-6-7;1-5-2-7(10-4-11-12)9-3-6(5)8;1-5-2-7-9-4-10-11(7)3-6(5)8;1-4-2-6(8)9-3-5(4)7;1-6(2)5(7-3)8-4;5-3(6,7)1(11)13-2(12)4(8,9)10;1-2-4-5-3-1/h2-10H,1H3,(H,22,25,27);2-7H,1H3,(H2,13,14);5-6H,1-4H3,(H2,12,13,14);2-4,12H,1H3,(H,9,10,11);2-4H,1H3;2-3H,1H3,(H2,8,9);5H,1-4H3;;1-4H2
• InChIKey: HOJUYBHLEFQXGD-UHFFFAOYSA-N
• XLogP: 13.10
• TPSA: 412.45 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 30
• Rotatable Bonds: 10
• Heavy Atoms: 118
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1842.12
LogP ≤ 5	13.10
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-methylpyridin-2-amine;N'-(5-bromo-4-methyl-2-pyridinyl)-N-hydroxymethanimidamide;6-bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridine;2,6-difluoro-N-[5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-pyridinyl]benzamide;1,1-dimethoxy-N,N-dimethylmethanamine;5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridin-2-amine;oxolane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate?

The IUPAC name of 5-bromo-4-methylpyridin-2-amine;N'-(5-bromo-4-methyl-2-pyridinyl)-N-hydroxymethanimidamide;6-bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridine;2,6-difluoro-N-[5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-pyridinyl]benzamide;1,1-dimethoxy-N,N-dimethylmethanamine;5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridin-2-amine;oxolane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate (CID 158539900) is 5-bromo-4-methylpyridin-2-amine;N'-(5-bromo-4-methyl-2-pyridinyl)-N-hydroxymethanimidamide;6-bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridine;2,6-difluoro-N-[5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-pyridinyl]benzamide;1,1-dimethoxy-N,N-dimethylmethanamine;5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridin-2-amine;oxolane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate.

What is the SMILES notation for 5-bromo-4-methylpyridin-2-amine;N'-(5-bromo-4-methyl-2-pyridinyl)-N-hydroxymethanimidamide;6-bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridine;2,6-difluoro-N-[5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-pyridinyl]benzamide;1,1-dimethoxy-N,N-dimethylmethanamine;5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridin-2-amine;oxolane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate?

The canonical SMILES for 5-bromo-4-methylpyridin-2-amine;N'-(5-bromo-4-methyl-2-pyridinyl)-N-hydroxymethanimidamide;6-bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridine;2,6-difluoro-N-[5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-pyridinyl]benzamide;1,1-dimethoxy-N,N-dimethylmethanamine;5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridin-2-amine;oxolane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate is C1CCOC1.CC1(C)OB(c2cnc(N)nc2)OC1(C)C.COC(OC)N(C)C.Cc1cc(/N=C/NO)ncc1Br.Cc1cc(N)ncc1Br.Cc1cc2ncnn2cc1-c1ccc(N)nc1.Cc1cc2ncnn2cc1-c1ccc(NC(=O)c2c(F)cccc2F)nc1.Cc1cc2ncnn2cc1Br.O=C(OC(=O)C(F)(F)F)C(F)(F)F.

What is the InChIKey of 5-bromo-4-methylpyridin-2-amine;N'-(5-bromo-4-methyl-2-pyridinyl)-N-hydroxymethanimidamide;6-bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridine;2,6-difluoro-N-[5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-pyridinyl]benzamide;1,1-dimethoxy-N,N-dimethylmethanamine;5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridin-2-amine;oxolane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate?

The InChIKey is HOJUYBHLEFQXGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F2N5O.C12H11N5.C10H16BN3O2.C7H8BrN3O.C7H6BrN3.C6H7BrN2.C5H13NO2.C4F6O3.C4H8O/c1-11-7-17-23-10-24-26(17)9-13(11)12-5-6-16(22-8-12)25-19(27)18-14(20)3-2-4-15(18)21;1-8-4-12-15-7-16-17(12)6-10(8)9-2-3-11(13)14-5-9;1-9(2)10(3,4)16-11(15-9)7-5-13-8(12)14-6-7;1-5-2-7(10-4-11-12)9-3-6(5)8;1-5-2-7-9-4-10-11(7)3-6(5)8;1-4-2-6(8)9-3-5(4)7;1-6(2)5(7-3)8-4;5-3(6,7)1(11)13-2(12)4(8,9)10;1-2-4-5-3-1/h2-10H,1H3,(H,22,25,27);2-7H,1H3,(H2,13,14);5-6H,1-4H3,(H2,12,13,14);2-4,12H,1H3,(H,9,10,11);2-4H,1H3;2-3H,1H3,(H2,8,9);5H,1-4H3;;1-4H2.

What are the key properties of 5-bromo-4-methylpyridin-2-amine;N'-(5-bromo-4-methyl-2-pyridinyl)-N-hydroxymethanimidamide;6-bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridine;2,6-difluoro-N-[5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-pyridinyl]benzamide;1,1-dimethoxy-N,N-dimethylmethanamine;5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridin-2-amine;oxolane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate?

5-bromo-4-methylpyridin-2-amine;N'-(5-bromo-4-methyl-2-pyridinyl)-N-hydroxymethanimidamide;6-bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridine;2,6-difluoro-N-[5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-pyridinyl]benzamide;1,1-dimethoxy-N,N-dimethylmethanamine;5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridin-2-amine;oxolane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate has a molecular weight of 1842.12 g/mol, XLogP of 13.10, 10 rotatable bonds, 6 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 5-bromo-4-methylpyridin-2-amine;N'-(5-bromo-4-methyl-2-pyridinyl)-N-hydroxymethanimidamide;6-bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridine;2,6-difluoro-N-[5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-pyridinyl]benzamide;1,1-dimethoxy-N,N-dimethylmethanamine;5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridin-2-amine;oxolane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate is sourced from PubChem (CID 158539900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).