2-(azidomethyl)-8-bromo-6-cyclopropylimidazo[1,2-a]pyridine;8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;tert-butyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;tert-butyl carbamate;tert-butyl 1-[[6-cyclopropyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;methyl 1-[(8-amino-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;N-(2-oxoethyl)formamide

C93H112Br3ClN26O14 — CID 159294765

About 2-(azidomethyl)-8-bromo-6-cyclopropylimidazo[1,2-a]pyridine;8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;tert-butyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;tert-butyl carbamate;tert-butyl 1-[[6-cyclopropyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;methyl 1-[(8-amino-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;N-(2-oxoethyl)formamide

2-(azidomethyl)-8-bromo-6-cyclopropylimidazo[1,2-a]pyridine;8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;tert-butyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;tert-butyl carbamate;tert-butyl 1-[[6-cyclopropyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;methyl 1-[(8-amino-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;N-(2-oxoethyl)formamide (PubChem CID 159294765) has the molecular formula C93H112Br3ClN26O14 and a molecular weight of 2093.25 g/mol. Its IUPAC name is 2-(azidomethyl)-8-bromo-6-cyclopropylimidazo[1,2-a]pyridine;8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;tert-butyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;tert-butyl carbamate;tert-butyl 1-[[6-cyclopropyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;methyl 1-[(8-amino-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;N-(2-oxoethyl)formamide.

Molecular Properties

• Compound Name: 2-(azidomethyl)-8-bromo-6-cyclopropylimidazo[1,2-a]pyridine;8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;tert-butyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;tert-butyl carbamate;tert-butyl 1-[[6-cyclopropyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;methyl 1-[(8-amino-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;N-(2-oxoethyl)formamide
• PubChem CID: 159294765
• Molecular Formula: C93H112Br3ClN26O14
• Molecular Weight: 2093.25 g/mol
• Exact Mass: 2088.61
• IUPAC Name: 2-(azidomethyl)-8-bromo-6-cyclopropylimidazo[1,2-a]pyridine;8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;tert-butyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;tert-butyl carbamate;tert-butyl 1-[[6-cyclopropyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;methyl 1-[(8-amino-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;N-(2-oxoethyl)formamide
• SMILES: C#CC(=O)OC(C)(C)C.CC(C)(C)OC(=O)Nc1cc(C2CC2)cn2cc(Cn3cc(C(=O)OC(C)(C)C)nn3)nc12.CC(C)(C)OC(=O)c1cn(Cc2cn3cc(C4CC4)cc(Br)c3n2)nn1.CC(C)(C)OC(N)=O.COC(=O)c1cn(Cc2cn3cc(C4CC4)cc(N)c3n2)nn1.ClCc1cn2cc(C3CC3)cc(Br)c2n1.O=CCNC=O.[N-]=[N+]=NCc1cn2cc(C3CC3)cc(Br)c2n1
• InChI: InChI=1S/C23H30N6O4.C18H20BrN5O2.C15H16N6O2.C11H10BrClN2.C11H10BrN5.C7H10O2.C5H11NO2.C3H5NO2/c1-22(2,3)32-20(30)18-13-29(27-26-18)12-16-11-28-10-15(14-7-8-14)9-17(19(28)24-16)25-21(31)33-23(4,5)6;1-18(2,3)26-17(25)15-10-24(22-21-15)9-13-8-23-7-12(11-4-5-11)6-14(19)16(23)20-13;1-23-15(22)13-8-21(19-18-13)7-11-6-20-5-10(9-2-3-9)4-12(16)14(20)17-11;12-10-3-8(7-1-2-7)5-15-6-9(4-13)14-11(10)15;12-10-3-8(7-1-2-7)5-17-6-9(4-14-16-13)15-11(10)17;1-5-6(8)9-7(2,3)4;1-5(2,3)8-4(6)7;5-2-1-4-3-6/h9-11,13-14H,7-8,12H2,1-6H3,(H,25,31);6-8,10-11H,4-5,9H2,1-3H3;4-6,8-9H,2-3,7,16H2,1H3;3,5-7H,1-2,4H2;3,5-7H,1-2,4H2;1H,2-4H3;1-3H3,(H2,6,7);2-3H,1H2,(H,4,6)
• InChIKey: LAOLYZFMXWFWNB-UHFFFAOYSA-N
• XLogP: 17.21
• TPSA: 495.43 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 35
• Rotatable Bonds: 21
• Heavy Atoms: 137
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2093.25
LogP ≤ 5	17.21
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(azidomethyl)-8-bromo-6-cyclopropylimidazo[1,2-a]pyridine;8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;tert-butyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;tert-butyl carbamate;tert-butyl 1-[[6-cyclopropyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;methyl 1-[(8-amino-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;N-(2-oxoethyl)formamide?

The IUPAC name of 2-(azidomethyl)-8-bromo-6-cyclopropylimidazo[1,2-a]pyridine;8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;tert-butyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;tert-butyl carbamate;tert-butyl 1-[[6-cyclopropyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;methyl 1-[(8-amino-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;N-(2-oxoethyl)formamide (CID 159294765) is 2-(azidomethyl)-8-bromo-6-cyclopropylimidazo[1,2-a]pyridine;8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;tert-butyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;tert-butyl carbamate;tert-butyl 1-[[6-cyclopropyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;methyl 1-[(8-amino-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;N-(2-oxoethyl)formamide.

What is the SMILES notation for 2-(azidomethyl)-8-bromo-6-cyclopropylimidazo[1,2-a]pyridine;8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;tert-butyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;tert-butyl carbamate;tert-butyl 1-[[6-cyclopropyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;methyl 1-[(8-amino-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;N-(2-oxoethyl)formamide?

The canonical SMILES for 2-(azidomethyl)-8-bromo-6-cyclopropylimidazo[1,2-a]pyridine;8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;tert-butyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;tert-butyl carbamate;tert-butyl 1-[[6-cyclopropyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;methyl 1-[(8-amino-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;N-(2-oxoethyl)formamide is C#CC(=O)OC(C)(C)C.CC(C)(C)OC(=O)Nc1cc(C2CC2)cn2cc(Cn3cc(C(=O)OC(C)(C)C)nn3)nc12.CC(C)(C)OC(=O)c1cn(Cc2cn3cc(C4CC4)cc(Br)c3n2)nn1.CC(C)(C)OC(N)=O.COC(=O)c1cn(Cc2cn3cc(C4CC4)cc(N)c3n2)nn1.ClCc1cn2cc(C3CC3)cc(Br)c2n1.O=CCNC=O.[N-]=[N+]=NCc1cn2cc(C3CC3)cc(Br)c2n1.

What is the InChIKey of 2-(azidomethyl)-8-bromo-6-cyclopropylimidazo[1,2-a]pyridine;8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;tert-butyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;tert-butyl carbamate;tert-butyl 1-[[6-cyclopropyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;methyl 1-[(8-amino-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;N-(2-oxoethyl)formamide?

The InChIKey is LAOLYZFMXWFWNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N6O4.C18H20BrN5O2.C15H16N6O2.C11H10BrClN2.C11H10BrN5.C7H10O2.C5H11NO2.C3H5NO2/c1-22(2,3)32-20(30)18-13-29(27-26-18)12-16-11-28-10-15(14-7-8-14)9-17(19(28)24-16)25-21(31)33-23(4,5)6;1-18(2,3)26-17(25)15-10-24(22-21-15)9-13-8-23-7-12(11-4-5-11)6-14(19)16(23)20-13;1-23-15(22)13-8-21(19-18-13)7-11-6-20-5-10(9-2-3-9)4-12(16)14(20)17-11;12-10-3-8(7-1-2-7)5-15-6-9(4-13)14-11(10)15;12-10-3-8(7-1-2-7)5-17-6-9(4-14-16-13)15-11(10)17;1-5-6(8)9-7(2,3)4;1-5(2,3)8-4(6)7;5-2-1-4-3-6/h9-11,13-14H,7-8,12H2,1-6H3,(H,25,31);6-8,10-11H,4-5,9H2,1-3H3;4-6,8-9H,2-3,7,16H2,1H3;3,5-7H,1-2,4H2;3,5-7H,1-2,4H2;1H,2-4H3;1-3H3,(H2,6,7);2-3H,1H2,(H,4,6).

What are the key properties of 2-(azidomethyl)-8-bromo-6-cyclopropylimidazo[1,2-a]pyridine;8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;tert-butyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;tert-butyl carbamate;tert-butyl 1-[[6-cyclopropyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;methyl 1-[(8-amino-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;N-(2-oxoethyl)formamide?

2-(azidomethyl)-8-bromo-6-cyclopropylimidazo[1,2-a]pyridine;8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;tert-butyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;tert-butyl carbamate;tert-butyl 1-[[6-cyclopropyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;methyl 1-[(8-amino-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;N-(2-oxoethyl)formamide has a molecular weight of 2093.25 g/mol, XLogP of 17.21, 21 rotatable bonds, 4 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(azidomethyl)-8-bromo-6-cyclopropylimidazo[1,2-a]pyridine;8-bromo-2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;tert-butyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;tert-butyl carbamate;tert-butyl 1-[[6-cyclopropyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;methyl 1-[(8-amino-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;N-(2-oxoethyl)formamide is sourced from PubChem (CID 159294765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).