8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;3-bromo-5-cyclopropylpyridin-2-amine;5-bromopyridin-2-amine;bromozinc(1+);tert-butyl acetate;cyclopropylboronic acid;2-[6-cyclopropyl-2-[(4-methoxycarbonylpyrazol-1-yl)methyl]imidazo[1,2-a]pyridin-8-yl]acetic acid;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;methyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate;methyl 1-[[6-cyclopropyl-8-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;methyl 1H-pyrazole-4-carboxylate

C105H121BBr5Cl3N22O17Zn — CID 162103586

About 8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;3-bromo-5-cyclopropylpyridin-2-amine;5-bromopyridin-2-amine;bromozinc(1+);tert-butyl acetate;cyclopropylboronic acid;2-[6-cyclopropyl-2-[(4-methoxycarbonylpyrazol-1-yl)methyl]imidazo[1,2-a]pyridin-8-yl]acetic acid;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;methyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate;methyl 1-[[6-cyclopropyl-8-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;methyl 1H-pyrazole-4-carboxylate

8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;3-bromo-5-cyclopropylpyridin-2-amine;5-bromopyridin-2-amine;bromozinc(1+);tert-butyl acetate;cyclopropylboronic acid;2-[6-cyclopropyl-2-[(4-methoxycarbonylpyrazol-1-yl)methyl]imidazo[1,2-a]pyridin-8-yl]acetic acid;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;methyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate;methyl 1-[[6-cyclopropyl-8-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;methyl 1H-pyrazole-4-carboxylate (PubChem CID 162103586) has the molecular formula C105H121BBr5Cl3N22O17Zn and a molecular weight of 2545.34 g/mol. Its IUPAC name is 8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;3-bromo-5-cyclopropylpyridin-2-amine;5-bromopyridin-2-amine;bromozinc(1+);tert-butyl acetate;cyclopropylboronic acid;2-[6-cyclopropyl-2-[(4-methoxycarbonylpyrazol-1-yl)methyl]imidazo[1,2-a]pyridin-8-yl]acetic acid;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;methyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate;methyl 1-[[6-cyclopropyl-8-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;methyl 1H-pyrazole-4-carboxylate.

Molecular Properties

• Compound Name: 8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;3-bromo-5-cyclopropylpyridin-2-amine;5-bromopyridin-2-amine;bromozinc(1+);tert-butyl acetate;cyclopropylboronic acid;2-[6-cyclopropyl-2-[(4-methoxycarbonylpyrazol-1-yl)methyl]imidazo[1,2-a]pyridin-8-yl]acetic acid;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;methyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate;methyl 1-[[6-cyclopropyl-8-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;methyl 1H-pyrazole-4-carboxylate
• PubChem CID: 162103586
• Molecular Formula: C105H121BBr5Cl3N22O17Zn
• Molecular Weight: 2545.34 g/mol
• Exact Mass: 2536.36
• IUPAC Name: 8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;3-bromo-5-cyclopropylpyridin-2-amine;5-bromopyridin-2-amine;bromozinc(1+);tert-butyl acetate;cyclopropylboronic acid;2-[6-cyclopropyl-2-[(4-methoxycarbonylpyrazol-1-yl)methyl]imidazo[1,2-a]pyridin-8-yl]acetic acid;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;methyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate;methyl 1-[[6-cyclopropyl-8-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;methyl 1H-pyrazole-4-carboxylate
• SMILES: COC(=O)c1cn[nH]c1.COC(=O)c1cnn(Cc2cn3cc(C4CC4)cc(Br)c3n2)c1.COC(=O)c1cnn(Cc2cn3cc(C4CC4)cc(CC(=O)O)c3n2)c1.COC(=O)c1cnn(Cc2cn3cc(C4CC4)cc(CC(=O)OC(C)(C)C)c3n2)c1.ClCc1cn2cc(C3CC3)cc(Br)c2n1.Nc1ccc(Br)cn1.Nc1ccc(C2CC2)cn1.Nc1ncc(C2CC2)cc1Br.O=C(CCl)CCl.OB(O)C1CC1.[CH2-]C(=O)OC(C)(C)C.[Zn+]Br
• InChI: InChI=1S/C22H26N4O4.C18H18N4O4.C16H15BrN4O2.C11H10BrClN2.C8H9BrN2.C8H10N2.C6H11O2.C5H5BrN2.C5H6N2O2.C3H7BO2.C3H4Cl2O.BrH.Zn/c1-22(2,3)30-19(27)8-15-7-16(14-5-6-14)10-25-12-18(24-20(15)25)13-26-11-17(9-23-26)21(28)29-4;1-26-18(25)14-6-19-22(8-14)10-15-9-21-7-13(11-2-3-11)4-12(5-16(23)24)17(21)20-15;1-23-16(22)12-5-18-21(7-12)9-13-8-20-6-11(10-2-3-10)4-14(17)15(20)19-13;12-10-3-8(7-1-2-7)5-15-6-9(4-13)14-11(10)15;9-7-3-6(5-1-2-5)4-11-8(7)10;9-8-4-3-7(5-10-8)6-1-2-6;1-5(7)8-6(2,3)4;6-4-1-2-5(7)8-3-4;1-9-5(8)4-2-6-7-3-4;5-4(6)3-1-2-3;4-1-3(6)2-5;;/h7,9-12,14H,5-6,8,13H2,1-4H3;4,6-9,11H,2-3,5,10H2,1H3,(H,23,24);4-8,10H,2-3,9H2,1H3;3,5-7H,1-2,4H2;3-5H,1-2H2,(H2,10,11);3-6H,1-2H2,(H2,9,10);1H2,2-4H3;1-3H,(H2,7,8);2-3H,1H3,(H,6,7);3,5-6H,1-2H2;1-2H2;1H;/q;;;;;;-1;;;;;;+2/p-1
• InChIKey: ZFFDHTSUMGHEIB-UHFFFAOYSA-M
• XLogP: 19.85
• TPSA: 520.70 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 37
• Rotatable Bonds: 24
• Heavy Atoms: 154
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2545.34
LogP ≤ 5	19.85
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;3-bromo-5-cyclopropylpyridin-2-amine;5-bromopyridin-2-amine;bromozinc(1+);tert-butyl acetate;cyclopropylboronic acid;2-[6-cyclopropyl-2-[(4-methoxycarbonylpyrazol-1-yl)methyl]imidazo[1,2-a]pyridin-8-yl]acetic acid;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;methyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate;methyl 1-[[6-cyclopropyl-8-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;methyl 1H-pyrazole-4-carboxylate?

The IUPAC name of 8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;3-bromo-5-cyclopropylpyridin-2-amine;5-bromopyridin-2-amine;bromozinc(1+);tert-butyl acetate;cyclopropylboronic acid;2-[6-cyclopropyl-2-[(4-methoxycarbonylpyrazol-1-yl)methyl]imidazo[1,2-a]pyridin-8-yl]acetic acid;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;methyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate;methyl 1-[[6-cyclopropyl-8-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;methyl 1H-pyrazole-4-carboxylate (CID 162103586) is 8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;3-bromo-5-cyclopropylpyridin-2-amine;5-bromopyridin-2-amine;bromozinc(1+);tert-butyl acetate;cyclopropylboronic acid;2-[6-cyclopropyl-2-[(4-methoxycarbonylpyrazol-1-yl)methyl]imidazo[1,2-a]pyridin-8-yl]acetic acid;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;methyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate;methyl 1-[[6-cyclopropyl-8-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;methyl 1H-pyrazole-4-carboxylate.

What is the SMILES notation for 8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;3-bromo-5-cyclopropylpyridin-2-amine;5-bromopyridin-2-amine;bromozinc(1+);tert-butyl acetate;cyclopropylboronic acid;2-[6-cyclopropyl-2-[(4-methoxycarbonylpyrazol-1-yl)methyl]imidazo[1,2-a]pyridin-8-yl]acetic acid;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;methyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate;methyl 1-[[6-cyclopropyl-8-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;methyl 1H-pyrazole-4-carboxylate?

The canonical SMILES for 8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;3-bromo-5-cyclopropylpyridin-2-amine;5-bromopyridin-2-amine;bromozinc(1+);tert-butyl acetate;cyclopropylboronic acid;2-[6-cyclopropyl-2-[(4-methoxycarbonylpyrazol-1-yl)methyl]imidazo[1,2-a]pyridin-8-yl]acetic acid;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;methyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate;methyl 1-[[6-cyclopropyl-8-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;methyl 1H-pyrazole-4-carboxylate is COC(=O)c1cn[nH]c1.COC(=O)c1cnn(Cc2cn3cc(C4CC4)cc(Br)c3n2)c1.COC(=O)c1cnn(Cc2cn3cc(C4CC4)cc(CC(=O)O)c3n2)c1.COC(=O)c1cnn(Cc2cn3cc(C4CC4)cc(CC(=O)OC(C)(C)C)c3n2)c1.ClCc1cn2cc(C3CC3)cc(Br)c2n1.Nc1ccc(Br)cn1.Nc1ccc(C2CC2)cn1.Nc1ncc(C2CC2)cc1Br.O=C(CCl)CCl.OB(O)C1CC1.[CH2-]C(=O)OC(C)(C)C.[Zn+]Br.

What is the InChIKey of 8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;3-bromo-5-cyclopropylpyridin-2-amine;5-bromopyridin-2-amine;bromozinc(1+);tert-butyl acetate;cyclopropylboronic acid;2-[6-cyclopropyl-2-[(4-methoxycarbonylpyrazol-1-yl)methyl]imidazo[1,2-a]pyridin-8-yl]acetic acid;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;methyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate;methyl 1-[[6-cyclopropyl-8-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;methyl 1H-pyrazole-4-carboxylate?

The InChIKey is ZFFDHTSUMGHEIB-UHFFFAOYSA-M. The full InChI is InChI=1S/C22H26N4O4.C18H18N4O4.C16H15BrN4O2.C11H10BrClN2.C8H9BrN2.C8H10N2.C6H11O2.C5H5BrN2.C5H6N2O2.C3H7BO2.C3H4Cl2O.BrH.Zn/c1-22(2,3)30-19(27)8-15-7-16(14-5-6-14)10-25-12-18(24-20(15)25)13-26-11-17(9-23-26)21(28)29-4;1-26-18(25)14-6-19-22(8-14)10-15-9-21-7-13(11-2-3-11)4-12(5-16(23)24)17(21)20-15;1-23-16(22)12-5-18-21(7-12)9-13-8-20-6-11(10-2-3-10)4-14(17)15(20)19-13;12-10-3-8(7-1-2-7)5-15-6-9(4-13)14-11(10)15;9-7-3-6(5-1-2-5)4-11-8(7)10;9-8-4-3-7(5-10-8)6-1-2-6;1-5(7)8-6(2,3)4;6-4-1-2-5(7)8-3-4;1-9-5(8)4-2-6-7-3-4;5-4(6)3-1-2-3;4-1-3(6)2-5;;/h7,9-12,14H,5-6,8,13H2,1-4H3;4,6-9,11H,2-3,5,10H2,1H3,(H,23,24);4-8,10H,2-3,9H2,1H3;3,5-7H,1-2,4H2;3-5H,1-2H2,(H2,10,11);3-6H,1-2H2,(H2,9,10);1H2,2-4H3;1-3H,(H2,7,8);2-3H,1H3,(H,6,7);3,5-6H,1-2H2;1-2H2;1H;/q;;;;;;-1;;;;;;+2/p-1.

What are the key properties of 8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;3-bromo-5-cyclopropylpyridin-2-amine;5-bromopyridin-2-amine;bromozinc(1+);tert-butyl acetate;cyclopropylboronic acid;2-[6-cyclopropyl-2-[(4-methoxycarbonylpyrazol-1-yl)methyl]imidazo[1,2-a]pyridin-8-yl]acetic acid;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;methyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate;methyl 1-[[6-cyclopropyl-8-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;methyl 1H-pyrazole-4-carboxylate?

8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;3-bromo-5-cyclopropylpyridin-2-amine;5-bromopyridin-2-amine;bromozinc(1+);tert-butyl acetate;cyclopropylboronic acid;2-[6-cyclopropyl-2-[(4-methoxycarbonylpyrazol-1-yl)methyl]imidazo[1,2-a]pyridin-8-yl]acetic acid;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;methyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate;methyl 1-[[6-cyclopropyl-8-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;methyl 1H-pyrazole-4-carboxylate has a molecular weight of 2545.34 g/mol, XLogP of 19.85, 24 rotatable bonds, 7 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;3-bromo-5-cyclopropylpyridin-2-amine;5-bromopyridin-2-amine;bromozinc(1+);tert-butyl acetate;cyclopropylboronic acid;2-[6-cyclopropyl-2-[(4-methoxycarbonylpyrazol-1-yl)methyl]imidazo[1,2-a]pyridin-8-yl]acetic acid;5-cyclopropylpyridin-2-amine;1,3-dichloropropan-2-one;methyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate;methyl 1-[[6-cyclopropyl-8-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;methyl 1H-pyrazole-4-carboxylate is sourced from PubChem (CID 162103586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).