sodium;2-(azidomethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide;5-chloro-3-fluoropyridin-2-amine;2-(chloromethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine;cyclopropylboronic acid;1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropyl-3-fluoropyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;methane;azide;hydrochloride

C107H107BCl7F9N35NaO10 — CID 158630941

About sodium;2-(azidomethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide;5-chloro-3-fluoropyridin-2-amine;2-(chloromethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine;cyclopropylboronic acid;1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropyl-3-fluoropyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;methane;azide;hydrochloride

sodium;2-(azidomethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide;5-chloro-3-fluoropyridin-2-amine;2-(chloromethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine;cyclopropylboronic acid;1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropyl-3-fluoropyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;methane;azide;hydrochloride (PubChem CID 158630941) has the molecular formula C107H107BCl7F9N35NaO10 and a molecular weight of 2496.22 g/mol. Its IUPAC name is sodium;2-(azidomethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide;5-chloro-3-fluoropyridin-2-amine;2-(chloromethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine;cyclopropylboronic acid;1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropyl-3-fluoropyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;methane;azide;hydrochloride.

Molecular Properties

• Compound Name: sodium;2-(azidomethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide;5-chloro-3-fluoropyridin-2-amine;2-(chloromethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine;cyclopropylboronic acid;1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropyl-3-fluoropyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;methane;azide;hydrochloride
• PubChem CID: 158630941
• Molecular Formula: C107H107BCl7F9N35NaO10
• Molecular Weight: 2496.22 g/mol
• Exact Mass: 2491.66
• IUPAC Name: sodium;2-(azidomethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide;5-chloro-3-fluoropyridin-2-amine;2-(chloromethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine;cyclopropylboronic acid;1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropyl-3-fluoropyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;methane;azide;hydrochloride
• SMILES: C.C#CC(=O)OCC.CCOC(=O)c1cn(Cc2cn3cc(C4CC4)cc(F)c3n2)nn1.Cl.Fc1cc(C2CC2)cn2cc(CCl)nc12.NCc1ncn2ccc(Cl)c(F)c12.Nc1ncc(C2CC2)cc1F.Nc1ncc(Cl)cc1F.O=C(CCl)CCl.O=C(NCc1ncn2ccc(Cl)c(F)c12)c1cn(Cc2cn3cc(C4CC4)cc(F)c3n2)nn1.O=C(O)c1cn(Cc2cn3cc(C4CC4)cc(F)c3n2)nn1.OB(O)C1CC1.[N-]=[N+]=NCc1cn2cc(C3CC3)cc(F)c2n1.[N-]=[N+]=[N-].[Na+]
• InChI: InChI=1S/C22H17ClF2N8O.C16H16FN5O2.C14H12FN5O2.C11H10ClFN2.C11H10FN5.C8H7ClFN3.C8H9FN2.C5H4ClFN2.C5H6O2.C3H7BO2.C3H4Cl2O.CH4.ClH.N3.Na/c23-15-3-4-31-11-27-17(20(31)19(15)25)6-26-22(34)18-10-33(30-29-18)9-14-8-32-7-13(12-1-2-12)5-16(24)21(32)28-14;1-2-24-16(23)14-9-22(20-19-14)8-12-7-21-6-11(10-3-4-10)5-13(17)15(21)18-12;15-11-3-9(8-1-2-8)4-19-5-10(16-13(11)19)6-20-7-12(14(21)22)17-18-20;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;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;9-7-3-6(5-1-2-5)4-11-8(7)10;6-3-1-4(7)5(8)9-2-3;1-3-5(6)7-4-2;5-4(6)3-1-2-3;4-1-3(6)2-5;;;1-3-2;/h3-5,7-8,10-12H,1-2,6,9H2,(H,26,34);5-7,9-10H,2-4,8H2,1H3;3-5,7-8H,1-2,6H2,(H,21,22);3,5-7H,1-2,4H2;3,5-7H,1-2,4H2;1-2,4H,3,11H2;3-5H,1-2H2,(H2,10,11);1-2H,(H2,8,9);1H,4H2,2H3;3,5-6H,1-2H2;1-2H2;1H4;1H;;/q;;;;;;;;;;;;;-1;+1
• InChIKey: DWPPLSPHOBLSND-UHFFFAOYSA-N
• XLogP: 17.96
• TPSA: 601.06 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 38
• Rotatable Bonds: 26
• Heavy Atoms: 170
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2496.22
LogP ≤ 5	17.96
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	38

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': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of sodium;2-(azidomethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide;5-chloro-3-fluoropyridin-2-amine;2-(chloromethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine;cyclopropylboronic acid;1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropyl-3-fluoropyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;methane;azide;hydrochloride?

The IUPAC name of sodium;2-(azidomethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide;5-chloro-3-fluoropyridin-2-amine;2-(chloromethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine;cyclopropylboronic acid;1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropyl-3-fluoropyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;methane;azide;hydrochloride (CID 158630941) is sodium;2-(azidomethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide;5-chloro-3-fluoropyridin-2-amine;2-(chloromethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine;cyclopropylboronic acid;1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropyl-3-fluoropyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;methane;azide;hydrochloride.

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

The canonical SMILES for sodium;2-(azidomethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide;5-chloro-3-fluoropyridin-2-amine;2-(chloromethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine;cyclopropylboronic acid;1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropyl-3-fluoropyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;methane;azide;hydrochloride is C.C#CC(=O)OCC.CCOC(=O)c1cn(Cc2cn3cc(C4CC4)cc(F)c3n2)nn1.Cl.Fc1cc(C2CC2)cn2cc(CCl)nc12.NCc1ncn2ccc(Cl)c(F)c12.Nc1ncc(C2CC2)cc1F.Nc1ncc(Cl)cc1F.O=C(CCl)CCl.O=C(NCc1ncn2ccc(Cl)c(F)c12)c1cn(Cc2cn3cc(C4CC4)cc(F)c3n2)nn1.O=C(O)c1cn(Cc2cn3cc(C4CC4)cc(F)c3n2)nn1.OB(O)C1CC1.[N-]=[N+]=NCc1cn2cc(C3CC3)cc(F)c2n1.[N-]=[N+]=[N-].[Na+].

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

The InChIKey is DWPPLSPHOBLSND-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17ClF2N8O.C16H16FN5O2.C14H12FN5O2.C11H10ClFN2.C11H10FN5.C8H7ClFN3.C8H9FN2.C5H4ClFN2.C5H6O2.C3H7BO2.C3H4Cl2O.CH4.ClH.N3.Na/c23-15-3-4-31-11-27-17(20(31)19(15)25)6-26-22(34)18-10-33(30-29-18)9-14-8-32-7-13(12-1-2-12)5-16(24)21(32)28-14;1-2-24-16(23)14-9-22(20-19-14)8-12-7-21-6-11(10-3-4-10)5-13(17)15(21)18-12;15-11-3-9(8-1-2-8)4-19-5-10(16-13(11)19)6-20-7-12(14(21)22)17-18-20;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;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;9-7-3-6(5-1-2-5)4-11-8(7)10;6-3-1-4(7)5(8)9-2-3;1-3-5(6)7-4-2;5-4(6)3-1-2-3;4-1-3(6)2-5;;;1-3-2;/h3-5,7-8,10-12H,1-2,6,9H2,(H,26,34);5-7,9-10H,2-4,8H2,1H3;3-5,7-8H,1-2,6H2,(H,21,22);3,5-7H,1-2,4H2;3,5-7H,1-2,4H2;1-2,4H,3,11H2;3-5H,1-2H2,(H2,10,11);1-2H,(H2,8,9);1H,4H2,2H3;3,5-6H,1-2H2;1-2H2;1H4;1H;;/q;;;;;;;;;;;;;-1;+1.

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

sodium;2-(azidomethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide;5-chloro-3-fluoropyridin-2-amine;2-(chloromethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine;cyclopropylboronic acid;1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropyl-3-fluoropyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;methane;azide;hydrochloride has a molecular weight of 2496.22 g/mol, XLogP of 17.96, 26 rotatable bonds, 7 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for sodium;2-(azidomethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide;5-chloro-3-fluoropyridin-2-amine;2-(chloromethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine;cyclopropylboronic acid;1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropyl-3-fluoropyridin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;methane;azide;hydrochloride is sourced from PubChem (CID 158630941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).