2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-amine;tert-butyl 1-[[6-cyclopropyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-amine;5-cyclopropyl-3-(4-methylpiperazin-1-yl)pyridin-2-amine;1,3-dichloropropan-2-one;bis(N-ethyl-N-methylethanamine)

C78H115Cl3N22O5 — CID 162169600

About 2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-amine;tert-butyl 1-[[6-cyclopropyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-amine;5-cyclopropyl-3-(4-methylpiperazin-1-yl)pyridin-2-amine;1,3-dichloropropan-2-one;bis(N-ethyl-N-methylethanamine)

2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-amine;tert-butyl 1-[[6-cyclopropyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-amine;5-cyclopropyl-3-(4-methylpiperazin-1-yl)pyridin-2-amine;1,3-dichloropropan-2-one;bis(N-ethyl-N-methylethanamine) (PubChem CID 162169600) has the molecular formula C78H115Cl3N22O5 and a molecular weight of 1547.29 g/mol. Its IUPAC name is 2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-amine;tert-butyl 1-[[6-cyclopropyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-amine;5-cyclopropyl-3-(4-methylpiperazin-1-yl)pyridin-2-amine;1,3-dichloropropan-2-one;bis(N-ethyl-N-methylethanamine).

Molecular Properties

• Compound Name: 2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-amine;tert-butyl 1-[[6-cyclopropyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-amine;5-cyclopropyl-3-(4-methylpiperazin-1-yl)pyridin-2-amine;1,3-dichloropropan-2-one;bis(N-ethyl-N-methylethanamine)
• PubChem CID: 162169600
• Molecular Formula: C78H115Cl3N22O5
• Molecular Weight: 1547.29 g/mol
• Exact Mass: 1544.85
• IUPAC Name: 2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-amine;tert-butyl 1-[[6-cyclopropyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-amine;5-cyclopropyl-3-(4-methylpiperazin-1-yl)pyridin-2-amine;1,3-dichloropropan-2-one;bis(N-ethyl-N-methylethanamine)
• SMILES: C#CC(=O)OC(C)(C)C.CCN(C)CC.CCN(C)CC.CN1CCN(c2cc(C3CC3)cn3cc(Cn4cc(C(=O)OC(C)(C)C)nn4)nc23)CC1.CN1CCN(c2cc(C3CC3)cnc2N)CC1.Nc1cc(C2CC2)cn2cc(CCl)nc12.O=C(CCl)CCl.[N-]=[N+]=NCc1cn2cc(C3CC3)cc(N)c2n1
• InChI: InChI=1S/C23H31N7O2.C13H20N4.C11H12ClN3.C11H12N6.C7H10O2.2C5H13N.C3H4Cl2O/c1-23(2,3)32-22(31)19-15-30(26-25-19)14-18-13-29-12-17(16-5-6-16)11-20(21(29)24-18)28-9-7-27(4)8-10-28;1-16-4-6-17(7-5-16)12-8-11(10-2-3-10)9-15-13(12)14;12-4-9-6-15-5-8(7-1-2-7)3-10(13)11(15)14-9;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;2*1-4-6(3)5-2;4-1-3(6)2-5/h11-13,15-16H,5-10,14H2,1-4H3;8-10H,2-7H2,1H3,(H2,14,15);3,5-7H,1-2,4,13H2;3,5-7H,1-2,4,12H2;1H,2-4H3;2*4-5H2,1-3H3;1-2H2
• InChIKey: ZNPJPALKBIZLSC-UHFFFAOYSA-N
• XLogP: 12.90
• TPSA: 311.43 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 25
• Rotatable Bonds: 18
• Heavy Atoms: 108
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1547.29
LogP ≤ 5	12.90
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_5', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-amine;tert-butyl 1-[[6-cyclopropyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-amine;5-cyclopropyl-3-(4-methylpiperazin-1-yl)pyridin-2-amine;1,3-dichloropropan-2-one;bis(N-ethyl-N-methylethanamine)?

The IUPAC name of 2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-amine;tert-butyl 1-[[6-cyclopropyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-amine;5-cyclopropyl-3-(4-methylpiperazin-1-yl)pyridin-2-amine;1,3-dichloropropan-2-one;bis(N-ethyl-N-methylethanamine) (CID 162169600) is 2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-amine;tert-butyl 1-[[6-cyclopropyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-amine;5-cyclopropyl-3-(4-methylpiperazin-1-yl)pyridin-2-amine;1,3-dichloropropan-2-one;bis(N-ethyl-N-methylethanamine).

What is the SMILES notation for 2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-amine;tert-butyl 1-[[6-cyclopropyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-amine;5-cyclopropyl-3-(4-methylpiperazin-1-yl)pyridin-2-amine;1,3-dichloropropan-2-one;bis(N-ethyl-N-methylethanamine)?

The canonical SMILES for 2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-amine;tert-butyl 1-[[6-cyclopropyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-amine;5-cyclopropyl-3-(4-methylpiperazin-1-yl)pyridin-2-amine;1,3-dichloropropan-2-one;bis(N-ethyl-N-methylethanamine) is C#CC(=O)OC(C)(C)C.CCN(C)CC.CCN(C)CC.CN1CCN(c2cc(C3CC3)cn3cc(Cn4cc(C(=O)OC(C)(C)C)nn4)nc23)CC1.CN1CCN(c2cc(C3CC3)cnc2N)CC1.Nc1cc(C2CC2)cn2cc(CCl)nc12.O=C(CCl)CCl.[N-]=[N+]=NCc1cn2cc(C3CC3)cc(N)c2n1.

What is the InChIKey of 2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-amine;tert-butyl 1-[[6-cyclopropyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-amine;5-cyclopropyl-3-(4-methylpiperazin-1-yl)pyridin-2-amine;1,3-dichloropropan-2-one;bis(N-ethyl-N-methylethanamine)?

The InChIKey is ZNPJPALKBIZLSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H31N7O2.C13H20N4.C11H12ClN3.C11H12N6.C7H10O2.2C5H13N.C3H4Cl2O/c1-23(2,3)32-22(31)19-15-30(26-25-19)14-18-13-29-12-17(16-5-6-16)11-20(21(29)24-18)28-9-7-27(4)8-10-28;1-16-4-6-17(7-5-16)12-8-11(10-2-3-10)9-15-13(12)14;12-4-9-6-15-5-8(7-1-2-7)3-10(13)11(15)14-9;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;2*1-4-6(3)5-2;4-1-3(6)2-5/h11-13,15-16H,5-10,14H2,1-4H3;8-10H,2-7H2,1H3,(H2,14,15);3,5-7H,1-2,4,13H2;3,5-7H,1-2,4,12H2;1H,2-4H3;2*4-5H2,1-3H3;1-2H2.

What are the key properties of 2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-amine;tert-butyl 1-[[6-cyclopropyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-amine;5-cyclopropyl-3-(4-methylpiperazin-1-yl)pyridin-2-amine;1,3-dichloropropan-2-one;bis(N-ethyl-N-methylethanamine)?

2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-amine;tert-butyl 1-[[6-cyclopropyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-amine;5-cyclopropyl-3-(4-methylpiperazin-1-yl)pyridin-2-amine;1,3-dichloropropan-2-one;bis(N-ethyl-N-methylethanamine) has a molecular weight of 1547.29 g/mol, XLogP of 12.90, 18 rotatable bonds, 3 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-amine;tert-butyl 1-[[6-cyclopropyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-amine;5-cyclopropyl-3-(4-methylpiperazin-1-yl)pyridin-2-amine;1,3-dichloropropan-2-one;bis(N-ethyl-N-methylethanamine) is sourced from PubChem (CID 162169600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).