2-(azidomethyl)-6-cyclopropyl-8-methylimidazo[1,2-a]pyridine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;2-(chloromethyl)-6-cyclopropyl-8-methylimidazo[1,2-a]pyridine;1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;5-cyclopropyl-3-(trifluoromethyl)pyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate

C96H90Cl4F13N27O8 — CID 158096689

About 2-(azidomethyl)-6-cyclopropyl-8-methylimidazo[1,2-a]pyridine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;2-(chloromethyl)-6-cyclopropyl-8-methylimidazo[1,2-a]pyridine;1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;5-cyclopropyl-3-(trifluoromethyl)pyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate

2-(azidomethyl)-6-cyclopropyl-8-methylimidazo[1,2-a]pyridine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;2-(chloromethyl)-6-cyclopropyl-8-methylimidazo[1,2-a]pyridine;1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;5-cyclopropyl-3-(trifluoromethyl)pyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate (PubChem CID 158096689) has the molecular formula C96H90Cl4F13N27O8 and a molecular weight of 2138.74 g/mol. Its IUPAC name is 2-(azidomethyl)-6-cyclopropyl-8-methylimidazo[1,2-a]pyridine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;2-(chloromethyl)-6-cyclopropyl-8-methylimidazo[1,2-a]pyridine;1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;5-cyclopropyl-3-(trifluoromethyl)pyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate.

Molecular Properties

• Compound Name: 2-(azidomethyl)-6-cyclopropyl-8-methylimidazo[1,2-a]pyridine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;2-(chloromethyl)-6-cyclopropyl-8-methylimidazo[1,2-a]pyridine;1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;5-cyclopropyl-3-(trifluoromethyl)pyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate
• PubChem CID: 158096689
• Molecular Formula: C96H90Cl4F13N27O8
• Molecular Weight: 2138.74 g/mol
• Exact Mass: 2135.60
• IUPAC Name: 2-(azidomethyl)-6-cyclopropyl-8-methylimidazo[1,2-a]pyridine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;2-(chloromethyl)-6-cyclopropyl-8-methylimidazo[1,2-a]pyridine;1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;5-cyclopropyl-3-(trifluoromethyl)pyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate
• SMILES: C#CC(=O)OCC.CCOC(=O)c1cn(Cc2cn3cc(C4CC4)cc(C(F)(F)F)c3n2)nn1.Cc1cc(C2CC2)cn2cc(CCl)nc12.Cc1cc(C2CC2)cn2cc(CN=[N+]=[N-])nc12.Nc1ncc(C2CC2)cc1C(F)(F)F.O=C(CCl)CCl.O=C(NCc1ncn2ccc(Cl)c(F)c12)c1cn(Cc2cn3cc(C4CC4)cc(C(F)(F)F)c3n2)nn1.O=C(O)c1cn(Cc2cn3cc(C4CC4)cc(C(F)(F)F)c3n2)nn1
• InChI: InChI=1S/C23H17ClF4N8O.C17H16F3N5O2.C15H12F3N5O2.C12H13ClN2.C12H13N5.C9H9F3N2.C5H6O2.C3H4Cl2O/c24-16-3-4-34-11-30-17(20(34)19(16)25)6-29-22(37)18-10-36(33-32-18)9-14-8-35-7-13(12-1-2-12)5-15(21(35)31-14)23(26,27)28;1-2-27-16(26)14-9-25(23-22-14)8-12-7-24-6-11(10-3-4-10)5-13(15(24)21-12)17(18,19)20;16-15(17,18)11-3-9(8-1-2-8)4-22-5-10(19-13(11)22)6-23-7-12(14(24)25)20-21-23;1-8-4-10(9-2-3-9)6-15-7-11(5-13)14-12(8)15;1-8-4-10(9-2-3-9)6-17-7-11(5-14-16-13)15-12(8)17;10-9(11,12)7-3-6(5-1-2-5)4-14-8(7)13;1-3-5(6)7-4-2;4-1-3(6)2-5/h3-5,7-8,10-12H,1-2,6,9H2,(H,29,37);5-7,9-10H,2-4,8H2,1H3;3-5,7-8H,1-2,6H2,(H,24,25);4,6-7,9H,2-3,5H2,1H3;4,6-7,9H,2-3,5H2,1H3;3-5H,1-2H2,(H2,13,14);1H,4H2,2H3;1-2H2
• InChIKey: FOTGJOZKVGHSEN-UHFFFAOYSA-N
• XLogP: 20.22
• TPSA: 419.67 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 31
• Rotatable Bonds: 24
• Heavy Atoms: 148
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2138.74
LogP ≤ 5	20.22
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	31

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-cyclopropyl-8-methylimidazo[1,2-a]pyridine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;2-(chloromethyl)-6-cyclopropyl-8-methylimidazo[1,2-a]pyridine;1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;5-cyclopropyl-3-(trifluoromethyl)pyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate?

The IUPAC name of 2-(azidomethyl)-6-cyclopropyl-8-methylimidazo[1,2-a]pyridine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;2-(chloromethyl)-6-cyclopropyl-8-methylimidazo[1,2-a]pyridine;1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;5-cyclopropyl-3-(trifluoromethyl)pyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate (CID 158096689) is 2-(azidomethyl)-6-cyclopropyl-8-methylimidazo[1,2-a]pyridine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;2-(chloromethyl)-6-cyclopropyl-8-methylimidazo[1,2-a]pyridine;1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;5-cyclopropyl-3-(trifluoromethyl)pyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate.

What is the SMILES notation for 2-(azidomethyl)-6-cyclopropyl-8-methylimidazo[1,2-a]pyridine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;2-(chloromethyl)-6-cyclopropyl-8-methylimidazo[1,2-a]pyridine;1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;5-cyclopropyl-3-(trifluoromethyl)pyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate?

The canonical SMILES for 2-(azidomethyl)-6-cyclopropyl-8-methylimidazo[1,2-a]pyridine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;2-(chloromethyl)-6-cyclopropyl-8-methylimidazo[1,2-a]pyridine;1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;5-cyclopropyl-3-(trifluoromethyl)pyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate is C#CC(=O)OCC.CCOC(=O)c1cn(Cc2cn3cc(C4CC4)cc(C(F)(F)F)c3n2)nn1.Cc1cc(C2CC2)cn2cc(CCl)nc12.Cc1cc(C2CC2)cn2cc(CN=[N+]=[N-])nc12.Nc1ncc(C2CC2)cc1C(F)(F)F.O=C(CCl)CCl.O=C(NCc1ncn2ccc(Cl)c(F)c12)c1cn(Cc2cn3cc(C4CC4)cc(C(F)(F)F)c3n2)nn1.O=C(O)c1cn(Cc2cn3cc(C4CC4)cc(C(F)(F)F)c3n2)nn1.

What is the InChIKey of 2-(azidomethyl)-6-cyclopropyl-8-methylimidazo[1,2-a]pyridine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;2-(chloromethyl)-6-cyclopropyl-8-methylimidazo[1,2-a]pyridine;1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;5-cyclopropyl-3-(trifluoromethyl)pyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate?

The InChIKey is FOTGJOZKVGHSEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17ClF4N8O.C17H16F3N5O2.C15H12F3N5O2.C12H13ClN2.C12H13N5.C9H9F3N2.C5H6O2.C3H4Cl2O/c24-16-3-4-34-11-30-17(20(34)19(16)25)6-29-22(37)18-10-36(33-32-18)9-14-8-35-7-13(12-1-2-12)5-15(21(35)31-14)23(26,27)28;1-2-27-16(26)14-9-25(23-22-14)8-12-7-24-6-11(10-3-4-10)5-13(15(24)21-12)17(18,19)20;16-15(17,18)11-3-9(8-1-2-8)4-22-5-10(19-13(11)22)6-23-7-12(14(24)25)20-21-23;1-8-4-10(9-2-3-9)6-15-7-11(5-13)14-12(8)15;1-8-4-10(9-2-3-9)6-17-7-11(5-14-16-13)15-12(8)17;10-9(11,12)7-3-6(5-1-2-5)4-14-8(7)13;1-3-5(6)7-4-2;4-1-3(6)2-5/h3-5,7-8,10-12H,1-2,6,9H2,(H,29,37);5-7,9-10H,2-4,8H2,1H3;3-5,7-8H,1-2,6H2,(H,24,25);4,6-7,9H,2-3,5H2,1H3;4,6-7,9H,2-3,5H2,1H3;3-5H,1-2H2,(H2,13,14);1H,4H2,2H3;1-2H2.

What are the key properties of 2-(azidomethyl)-6-cyclopropyl-8-methylimidazo[1,2-a]pyridine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;2-(chloromethyl)-6-cyclopropyl-8-methylimidazo[1,2-a]pyridine;1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;5-cyclopropyl-3-(trifluoromethyl)pyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate?

2-(azidomethyl)-6-cyclopropyl-8-methylimidazo[1,2-a]pyridine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;2-(chloromethyl)-6-cyclopropyl-8-methylimidazo[1,2-a]pyridine;1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;5-cyclopropyl-3-(trifluoromethyl)pyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate has a molecular weight of 2138.74 g/mol, XLogP of 20.22, 24 rotatable bonds, 3 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(azidomethyl)-6-cyclopropyl-8-methylimidazo[1,2-a]pyridine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;2-(chloromethyl)-6-cyclopropyl-8-methylimidazo[1,2-a]pyridine;1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid;5-cyclopropyl-3-(trifluoromethyl)pyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[[6-cyclopropyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylate;ethyl prop-2-ynoate is sourced from PubChem (CID 158096689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).