2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;ethyl 1-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydrochloride

C93H80Cl4F2N32O7 — CID 157068974

About 2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;ethyl 1-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydrochloride

2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;ethyl 1-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydrochloride (PubChem CID 157068974) has the molecular formula C93H80Cl4F2N32O7 and a molecular weight of 1937.69 g/mol. Its IUPAC name is 2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;ethyl 1-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydrochloride.

Molecular Properties

• Compound Name: 2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;ethyl 1-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydrochloride
• PubChem CID: 157068974
• Molecular Formula: C93H80Cl4F2N32O7
• Molecular Weight: 1937.69 g/mol
• Exact Mass: 1934.56
• IUPAC Name: 2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;ethyl 1-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydrochloride
• SMILES: C#CC(=O)OCC.CCOC(=O)c1cn(Cc2cn3cc(C4CC4)cc(C#N)c3n2)nn1.Cl.N#Cc1cc(C2CC2)cn2cc(CCl)nc12.N#Cc1cc(C2CC2)cn2cc(CN=[N+]=[N-])nc12.N#Cc1cc(C2CC2)cn2cc(Cn3cc(C(=O)CCc4ncn5ccc(Cl)c(F)c45)nn3)nc12.N#Cc1cc(C2CC2)cn2cc(Cn3cc(C(=O)O)nn3)nc12.NCc1ncn2ccc(Cl)c(F)c12
• InChI: InChI=1S/C24H18ClFN8O.C17H16N6O2.C15H12N6O2.C12H10ClN3.C12H10N6.C8H7ClFN3.C5H6O2.ClH/c25-18-5-6-32-13-28-19(23(32)22(18)26)3-4-21(35)20-12-34(31-30-20)11-17-10-33-9-16(14-1-2-14)7-15(8-27)24(33)29-17;1-2-25-17(24)15-10-23(21-20-15)9-14-8-22-7-13(11-3-4-11)5-12(6-18)16(22)19-14;16-4-10-3-11(9-1-2-9)5-20-6-12(17-14(10)20)7-21-8-13(15(22)23)18-19-21;13-4-11-7-16-6-10(8-1-2-8)3-9(5-14)12(16)15-11;13-4-9-3-10(8-1-2-8)6-18-7-11(5-15-17-14)16-12(9)18;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;1-3-5(6)7-4-2;/h5-7,9-10,12-14H,1-4,11H2;5,7-8,10-11H,2-4,9H2,1H3;3,5-6,8-9H,1-2,7H2,(H,22,23);3,6-8H,1-2,4H2;3,6-8H,1-2,5H2;1-2,4H,3,11H2;1H,4H2,2H3;1H
• InChIKey: IYBPXGSAACXYNU-UHFFFAOYSA-N
• XLogP: 15.21
• TPSA: 513.93 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 36
• Rotatable Bonds: 23
• Heavy Atoms: 138
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1937.69
LogP ≤ 5	15.21
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	36

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]pyridine-8-carbonitrile;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;ethyl 1-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydrochloride?

The IUPAC name of 2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;ethyl 1-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydrochloride (CID 157068974) is 2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;ethyl 1-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydrochloride.

What is the SMILES notation for 2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;ethyl 1-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydrochloride?

The canonical SMILES for 2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;ethyl 1-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydrochloride is C#CC(=O)OCC.CCOC(=O)c1cn(Cc2cn3cc(C4CC4)cc(C#N)c3n2)nn1.Cl.N#Cc1cc(C2CC2)cn2cc(CCl)nc12.N#Cc1cc(C2CC2)cn2cc(CN=[N+]=[N-])nc12.N#Cc1cc(C2CC2)cn2cc(Cn3cc(C(=O)CCc4ncn5ccc(Cl)c(F)c45)nn3)nc12.N#Cc1cc(C2CC2)cn2cc(Cn3cc(C(=O)O)nn3)nc12.NCc1ncn2ccc(Cl)c(F)c12.

What is the InChIKey of 2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;ethyl 1-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydrochloride?

The InChIKey is IYBPXGSAACXYNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18ClFN8O.C17H16N6O2.C15H12N6O2.C12H10ClN3.C12H10N6.C8H7ClFN3.C5H6O2.ClH/c25-18-5-6-32-13-28-19(23(32)22(18)26)3-4-21(35)20-12-34(31-30-20)11-17-10-33-9-16(14-1-2-14)7-15(8-27)24(33)29-17;1-2-25-17(24)15-10-23(21-20-15)9-14-8-22-7-13(11-3-4-11)5-12(6-18)16(22)19-14;16-4-10-3-11(9-1-2-9)5-20-6-12(17-14(10)20)7-21-8-13(15(22)23)18-19-21;13-4-11-7-16-6-10(8-1-2-8)3-9(5-14)12(16)15-11;13-4-9-3-10(8-1-2-8)6-18-7-11(5-15-17-14)16-12(9)18;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;1-3-5(6)7-4-2;/h5-7,9-10,12-14H,1-4,11H2;5,7-8,10-11H,2-4,9H2,1H3;3,5-6,8-9H,1-2,7H2,(H,22,23);3,6-8H,1-2,4H2;3,6-8H,1-2,5H2;1-2,4H,3,11H2;1H,4H2,2H3;1H.

What are the key properties of 2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;ethyl 1-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydrochloride?

2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;ethyl 1-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydrochloride has a molecular weight of 1937.69 g/mol, XLogP of 15.21, 23 rotatable bonds, 2 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-[[4-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;ethyl 1-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydrochloride is sourced from PubChem (CID 157068974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).