3-bromoimidazo[1,2-a]pyrazine;5-chloro-4-(trifluoromethyl)pyridin-2-amine;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanamide;(6-fluoro-3-pyridinyl)boronic acid;3-(6-fluoro-3-pyridinyl)imidazo[1,2-a]pyrazine;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanoic acid;methyl 2-hydroxypropanoate;methyl 2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanoate

C81H68BBrCl2F8N24O13 — CID 167691041

About 3-bromoimidazo[1,2-a]pyrazine;5-chloro-4-(trifluoromethyl)pyridin-2-amine;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanamide;(6-fluoro-3-pyridinyl)boronic acid;3-(6-fluoro-3-pyridinyl)imidazo[1,2-a]pyrazine;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanoic acid;methyl 2-hydroxypropanoate;methyl 2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanoate

3-bromoimidazo[1,2-a]pyrazine;5-chloro-4-(trifluoromethyl)pyridin-2-amine;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanamide;(6-fluoro-3-pyridinyl)boronic acid;3-(6-fluoro-3-pyridinyl)imidazo[1,2-a]pyrazine;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanoic acid;methyl 2-hydroxypropanoate;methyl 2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanoate (PubChem CID 167691041) has the molecular formula C81H68BBrCl2F8N24O13 and a molecular weight of 1899.20 g/mol. Its IUPAC name is 3-bromoimidazo[1,2-a]pyrazine;5-chloro-4-(trifluoromethyl)pyridin-2-amine;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanamide;(6-fluoro-3-pyridinyl)boronic acid;3-(6-fluoro-3-pyridinyl)imidazo[1,2-a]pyrazine;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanoic acid;methyl 2-hydroxypropanoate;methyl 2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanoate.

Molecular Properties

• Compound Name: 3-bromoimidazo[1,2-a]pyrazine;5-chloro-4-(trifluoromethyl)pyridin-2-amine;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanamide;(6-fluoro-3-pyridinyl)boronic acid;3-(6-fluoro-3-pyridinyl)imidazo[1,2-a]pyrazine;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanoic acid;methyl 2-hydroxypropanoate;methyl 2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanoate
• PubChem CID: 167691041
• Molecular Formula: C81H68BBrCl2F8N24O13
• Molecular Weight: 1899.20 g/mol
• Exact Mass: 1896.39
• IUPAC Name: 3-bromoimidazo[1,2-a]pyrazine;5-chloro-4-(trifluoromethyl)pyridin-2-amine;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanamide;(6-fluoro-3-pyridinyl)boronic acid;3-(6-fluoro-3-pyridinyl)imidazo[1,2-a]pyrazine;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanoic acid;methyl 2-hydroxypropanoate;methyl 2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanoate
• SMILES: Brc1cnc2cnccn12.CC(Oc1ccc(-c2cnc3cnccn23)cn1)C(=O)Nc1cc(C(F)(F)F)c(Cl)cn1.CC(Oc1ccc(-c2cnc3cnccn23)cn1)C(=O)O.COC(=O)C(C)O.COC(=O)C(C)Oc1ccc(-c2cnc3cnccn23)cn1.Fc1ccc(-c2cnc3cnccn23)cn1.Nc1cc(C(F)(F)F)c(Cl)cn1.OB(O)c1ccc(F)nc1
• InChI: InChI=1S/C20H14ClF3N6O2.C15H14N4O3.C14H12N4O3.C11H7FN4.C6H4BrN3.C6H4ClF3N2.C5H5BFNO2.C4H8O3/c1-11(19(31)29-16-6-13(20(22,23)24)14(21)8-26-16)32-18-3-2-12(7-28-18)15-9-27-17-10-25-4-5-30(15)17;1-10(15(20)21-2)22-14-4-3-11(7-18-14)12-8-17-13-9-16-5-6-19(12)13;1-9(14(19)20)21-13-3-2-10(6-17-13)11-7-16-12-8-15-4-5-18(11)12;12-10-2-1-8(5-14-10)9-6-15-11-7-13-3-4-16(9)11;7-5-3-9-6-4-8-1-2-10(5)6;7-4-2-12-5(11)1-3(4)6(8,9)10;7-5-2-1-4(3-8-5)6(9)10;1-3(5)4(6)7-2/h2-11H,1H3,(H,26,29,31);3-10H,1-2H3;2-9H,1H3,(H,19,20);1-7H;1-4H;1-2H,(H2,11,12);1-3,9-10H;3,5H,1-2H3
• InChIKey: WYHVDQKWXRZZOC-UHFFFAOYSA-N
• XLogP: 11.84
• TPSA: 474.58 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 35
• Rotatable Bonds: 16
• Heavy Atoms: 130
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1899.20
LogP ≤ 5	11.84
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	35

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 3-bromoimidazo[1,2-a]pyrazine;5-chloro-4-(trifluoromethyl)pyridin-2-amine;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanamide;(6-fluoro-3-pyridinyl)boronic acid;3-(6-fluoro-3-pyridinyl)imidazo[1,2-a]pyrazine;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanoic acid;methyl 2-hydroxypropanoate;methyl 2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanoate?

The IUPAC name of 3-bromoimidazo[1,2-a]pyrazine;5-chloro-4-(trifluoromethyl)pyridin-2-amine;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanamide;(6-fluoro-3-pyridinyl)boronic acid;3-(6-fluoro-3-pyridinyl)imidazo[1,2-a]pyrazine;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanoic acid;methyl 2-hydroxypropanoate;methyl 2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanoate (CID 167691041) is 3-bromoimidazo[1,2-a]pyrazine;5-chloro-4-(trifluoromethyl)pyridin-2-amine;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanamide;(6-fluoro-3-pyridinyl)boronic acid;3-(6-fluoro-3-pyridinyl)imidazo[1,2-a]pyrazine;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanoic acid;methyl 2-hydroxypropanoate;methyl 2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanoate.

What is the SMILES notation for 3-bromoimidazo[1,2-a]pyrazine;5-chloro-4-(trifluoromethyl)pyridin-2-amine;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanamide;(6-fluoro-3-pyridinyl)boronic acid;3-(6-fluoro-3-pyridinyl)imidazo[1,2-a]pyrazine;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanoic acid;methyl 2-hydroxypropanoate;methyl 2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanoate?

The canonical SMILES for 3-bromoimidazo[1,2-a]pyrazine;5-chloro-4-(trifluoromethyl)pyridin-2-amine;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanamide;(6-fluoro-3-pyridinyl)boronic acid;3-(6-fluoro-3-pyridinyl)imidazo[1,2-a]pyrazine;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanoic acid;methyl 2-hydroxypropanoate;methyl 2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanoate is Brc1cnc2cnccn12.CC(Oc1ccc(-c2cnc3cnccn23)cn1)C(=O)Nc1cc(C(F)(F)F)c(Cl)cn1.CC(Oc1ccc(-c2cnc3cnccn23)cn1)C(=O)O.COC(=O)C(C)O.COC(=O)C(C)Oc1ccc(-c2cnc3cnccn23)cn1.Fc1ccc(-c2cnc3cnccn23)cn1.Nc1cc(C(F)(F)F)c(Cl)cn1.OB(O)c1ccc(F)nc1.

What is the InChIKey of 3-bromoimidazo[1,2-a]pyrazine;5-chloro-4-(trifluoromethyl)pyridin-2-amine;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanamide;(6-fluoro-3-pyridinyl)boronic acid;3-(6-fluoro-3-pyridinyl)imidazo[1,2-a]pyrazine;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanoic acid;methyl 2-hydroxypropanoate;methyl 2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanoate?

The InChIKey is WYHVDQKWXRZZOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14ClF3N6O2.C15H14N4O3.C14H12N4O3.C11H7FN4.C6H4BrN3.C6H4ClF3N2.C5H5BFNO2.C4H8O3/c1-11(19(31)29-16-6-13(20(22,23)24)14(21)8-26-16)32-18-3-2-12(7-28-18)15-9-27-17-10-25-4-5-30(15)17;1-10(15(20)21-2)22-14-4-3-11(7-18-14)12-8-17-13-9-16-5-6-19(12)13;1-9(14(19)20)21-13-3-2-10(6-17-13)11-7-16-12-8-15-4-5-18(11)12;12-10-2-1-8(5-14-10)9-6-15-11-7-13-3-4-16(9)11;7-5-3-9-6-4-8-1-2-10(5)6;7-4-2-12-5(11)1-3(4)6(8,9)10;7-5-2-1-4(3-8-5)6(9)10;1-3(5)4(6)7-2/h2-11H,1H3,(H,26,29,31);3-10H,1-2H3;2-9H,1H3,(H,19,20);1-7H;1-4H;1-2H,(H2,11,12);1-3,9-10H;3,5H,1-2H3.

What are the key properties of 3-bromoimidazo[1,2-a]pyrazine;5-chloro-4-(trifluoromethyl)pyridin-2-amine;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanamide;(6-fluoro-3-pyridinyl)boronic acid;3-(6-fluoro-3-pyridinyl)imidazo[1,2-a]pyrazine;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanoic acid;methyl 2-hydroxypropanoate;methyl 2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanoate?

3-bromoimidazo[1,2-a]pyrazine;5-chloro-4-(trifluoromethyl)pyridin-2-amine;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanamide;(6-fluoro-3-pyridinyl)boronic acid;3-(6-fluoro-3-pyridinyl)imidazo[1,2-a]pyrazine;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanoic acid;methyl 2-hydroxypropanoate;methyl 2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanoate has a molecular weight of 1899.20 g/mol, XLogP of 11.84, 16 rotatable bonds, 6 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 3-bromoimidazo[1,2-a]pyrazine;5-chloro-4-(trifluoromethyl)pyridin-2-amine;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanamide;(6-fluoro-3-pyridinyl)boronic acid;3-(6-fluoro-3-pyridinyl)imidazo[1,2-a]pyrazine;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanoic acid;methyl 2-hydroxypropanoate;methyl 2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanoate is sourced from PubChem (CID 167691041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).