2-[[4-(azidomethyl)triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine;2-(7-chloroimidazo[1,5-a]pyridin-1-yl)acetic acid;1-(7-chloroimidazo[1,5-a]pyridin-1-yl)-4-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]butan-2-one;[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]methanamine;[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]methanol;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;methane;iodide

C92H95Cl2IN33O6- — CID 157226661

About 2-[[4-(azidomethyl)triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine;2-(7-chloroimidazo[1,5-a]pyridin-1-yl)acetic acid;1-(7-chloroimidazo[1,5-a]pyridin-1-yl)-4-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]butan-2-one;[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]methanamine;[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]methanol;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;methane;iodide

2-[[4-(azidomethyl)triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine;2-(7-chloroimidazo[1,5-a]pyridin-1-yl)acetic acid;1-(7-chloroimidazo[1,5-a]pyridin-1-yl)-4-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]butan-2-one;[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]methanamine;[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]methanol;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;methane;iodide (PubChem CID 157226661) has the molecular formula C92H95Cl2IN33O6- and a molecular weight of 1956.81 g/mol. Its IUPAC name is 2-[[4-(azidomethyl)triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine;2-(7-chloroimidazo[1,5-a]pyridin-1-yl)acetic acid;1-(7-chloroimidazo[1,5-a]pyridin-1-yl)-4-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]butan-2-one;[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]methanamine;[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]methanol;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;methane;iodide.

Molecular Properties

• Compound Name: 2-[[4-(azidomethyl)triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine;2-(7-chloroimidazo[1,5-a]pyridin-1-yl)acetic acid;1-(7-chloroimidazo[1,5-a]pyridin-1-yl)-4-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]butan-2-one;[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]methanamine;[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]methanol;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;methane;iodide
• PubChem CID: 157226661
• Molecular Formula: C92H95Cl2IN33O6-
• Molecular Weight: 1956.81 g/mol
• Exact Mass: 1954.66
• IUPAC Name: 2-[[4-(azidomethyl)triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine;2-(7-chloroimidazo[1,5-a]pyridin-1-yl)acetic acid;1-(7-chloroimidazo[1,5-a]pyridin-1-yl)-4-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]butan-2-one;[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]methanamine;[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]methanol;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;methane;iodide
• SMILES: C.CCOC(=O)c1cn(Cc2cn3cc(C4CC4)ccc3n2)nn1.NCc1cn(Cc2cn3cc(C4CC4)ccc3n2)nn1.O=C(CCc1cn(Cc2cn3cc(C4CC4)ccc3n2)nn1)Cc1ncn2ccc(Cl)cc12.O=C(O)Cc1ncn2ccc(Cl)cc12.OCc1cn(Cc2cn3cc(C4CC4)ccc3n2)nn1.[I-].[N-]=[N+]=NCc1cn(Cc2cn3cc(C4CC4)ccc3n2)nn1
• InChI: InChI=1S/C24H22ClN7O.C16H17N5O2.C14H14N8.C14H16N6.C14H15N5O.C9H7ClN2O2.CH4.HI/c25-18-7-8-30-15-26-22(23(30)9-18)10-21(33)5-4-19-13-32(29-28-19)14-20-12-31-11-17(16-1-2-16)3-6-24(31)27-20;1-2-23-16(22)14-10-21(19-18-14)9-13-8-20-7-12(11-3-4-11)5-6-15(20)17-13;15-19-16-5-12-8-22(20-18-12)9-13-7-21-6-11(10-1-2-10)3-4-14(21)17-13;15-5-12-8-20(18-17-12)9-13-7-19-6-11(10-1-2-10)3-4-14(19)16-13;20-9-13-8-19(17-16-13)7-12-6-18-5-11(10-1-2-10)3-4-14(18)15-12;10-6-1-2-12-5-11-7(4-9(13)14)8(12)3-6;;/h3,6-9,11-13,15-16H,1-2,4-5,10,14H2;5-8,10-11H,2-4,9H2,1H3;3-4,6-8,10H,1-2,5,9H2;3-4,6-8,10H,1-2,5,9,15H2;3-6,8,10,20H,1-2,7,9H2;1-3,5H,4H2,(H,13,14);1H4;1H/p-1
• InChIKey: FUGWYLJTCFJBOH-UHFFFAOYSA-M
• XLogP: 10.50
• TPSA: 450.33 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 36
• Rotatable Bonds: 28
• Heavy Atoms: 134
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1956.81
LogP ≤ 5	10.50
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(azidomethyl)triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine;2-(7-chloroimidazo[1,5-a]pyridin-1-yl)acetic acid;1-(7-chloroimidazo[1,5-a]pyridin-1-yl)-4-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]butan-2-one;[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]methanamine;[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]methanol;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;methane;iodide?

The IUPAC name of 2-[[4-(azidomethyl)triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine;2-(7-chloroimidazo[1,5-a]pyridin-1-yl)acetic acid;1-(7-chloroimidazo[1,5-a]pyridin-1-yl)-4-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]butan-2-one;[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]methanamine;[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]methanol;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;methane;iodide (CID 157226661) is 2-[[4-(azidomethyl)triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine;2-(7-chloroimidazo[1,5-a]pyridin-1-yl)acetic acid;1-(7-chloroimidazo[1,5-a]pyridin-1-yl)-4-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]butan-2-one;[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]methanamine;[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]methanol;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;methane;iodide.

What is the SMILES notation for 2-[[4-(azidomethyl)triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine;2-(7-chloroimidazo[1,5-a]pyridin-1-yl)acetic acid;1-(7-chloroimidazo[1,5-a]pyridin-1-yl)-4-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]butan-2-one;[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]methanamine;[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]methanol;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;methane;iodide?

The canonical SMILES for 2-[[4-(azidomethyl)triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine;2-(7-chloroimidazo[1,5-a]pyridin-1-yl)acetic acid;1-(7-chloroimidazo[1,5-a]pyridin-1-yl)-4-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]butan-2-one;[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]methanamine;[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]methanol;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;methane;iodide is C.CCOC(=O)c1cn(Cc2cn3cc(C4CC4)ccc3n2)nn1.NCc1cn(Cc2cn3cc(C4CC4)ccc3n2)nn1.O=C(CCc1cn(Cc2cn3cc(C4CC4)ccc3n2)nn1)Cc1ncn2ccc(Cl)cc12.O=C(O)Cc1ncn2ccc(Cl)cc12.OCc1cn(Cc2cn3cc(C4CC4)ccc3n2)nn1.[I-].[N-]=[N+]=NCc1cn(Cc2cn3cc(C4CC4)ccc3n2)nn1.

What is the InChIKey of 2-[[4-(azidomethyl)triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine;2-(7-chloroimidazo[1,5-a]pyridin-1-yl)acetic acid;1-(7-chloroimidazo[1,5-a]pyridin-1-yl)-4-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]butan-2-one;[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]methanamine;[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]methanol;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;methane;iodide?

The InChIKey is FUGWYLJTCFJBOH-UHFFFAOYSA-M. The full InChI is InChI=1S/C24H22ClN7O.C16H17N5O2.C14H14N8.C14H16N6.C14H15N5O.C9H7ClN2O2.CH4.HI/c25-18-7-8-30-15-26-22(23(30)9-18)10-21(33)5-4-19-13-32(29-28-19)14-20-12-31-11-17(16-1-2-16)3-6-24(31)27-20;1-2-23-16(22)14-10-21(19-18-14)9-13-8-20-7-12(11-3-4-11)5-6-15(20)17-13;15-19-16-5-12-8-22(20-18-12)9-13-7-21-6-11(10-1-2-10)3-4-14(21)17-13;15-5-12-8-20(18-17-12)9-13-7-19-6-11(10-1-2-10)3-4-14(19)16-13;20-9-13-8-19(17-16-13)7-12-6-18-5-11(10-1-2-10)3-4-14(18)15-12;10-6-1-2-12-5-11-7(4-9(13)14)8(12)3-6;;/h3,6-9,11-13,15-16H,1-2,4-5,10,14H2;5-8,10-11H,2-4,9H2,1H3;3-4,6-8,10H,1-2,5,9H2;3-4,6-8,10H,1-2,5,9,15H2;3-6,8,10,20H,1-2,7,9H2;1-3,5H,4H2,(H,13,14);1H4;1H/p-1.

What are the key properties of 2-[[4-(azidomethyl)triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine;2-(7-chloroimidazo[1,5-a]pyridin-1-yl)acetic acid;1-(7-chloroimidazo[1,5-a]pyridin-1-yl)-4-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]butan-2-one;[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]methanamine;[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]methanol;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;methane;iodide?

2-[[4-(azidomethyl)triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine;2-(7-chloroimidazo[1,5-a]pyridin-1-yl)acetic acid;1-(7-chloroimidazo[1,5-a]pyridin-1-yl)-4-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]butan-2-one;[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]methanamine;[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]methanol;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;methane;iodide has a molecular weight of 1956.81 g/mol, XLogP of 10.50, 28 rotatable bonds, 3 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[4-(azidomethyl)triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine;2-(7-chloroimidazo[1,5-a]pyridin-1-yl)acetic acid;1-(7-chloroimidazo[1,5-a]pyridin-1-yl)-4-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]butan-2-one;[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]methanamine;[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]methanol;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;methane;iodide is sourced from PubChem (CID 157226661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).