2-(azidomethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine;5-bromo-4-fluoropyridin-2-amine;tert-butyl 1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl 1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;2-(chloromethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine;cyclopropylboronic acid;1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropyl-4-fluoropyridin-2-amine;1,3-dichloropropan-2-one

C110H109BBrCl5F9N31O11 — CID 160510147

About 2-(azidomethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine;5-bromo-4-fluoropyridin-2-amine;tert-butyl 1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl 1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;2-(chloromethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine;cyclopropylboronic acid;1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropyl-4-fluoropyridin-2-amine;1,3-dichloropropan-2-one

2-(azidomethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine;5-bromo-4-fluoropyridin-2-amine;tert-butyl 1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl 1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;2-(chloromethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine;cyclopropylboronic acid;1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropyl-4-fluoropyridin-2-amine;1,3-dichloropropan-2-one (PubChem CID 160510147) has the molecular formula C110H109BBrCl5F9N31O11 and a molecular weight of 2480.25 g/mol. Its IUPAC name is 2-(azidomethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine;5-bromo-4-fluoropyridin-2-amine;tert-butyl 1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl 1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;2-(chloromethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine;cyclopropylboronic acid;1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropyl-4-fluoropyridin-2-amine;1,3-dichloropropan-2-one.

Molecular Properties

• Compound Name: 2-(azidomethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine;5-bromo-4-fluoropyridin-2-amine;tert-butyl 1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl 1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;2-(chloromethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine;cyclopropylboronic acid;1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropyl-4-fluoropyridin-2-amine;1,3-dichloropropan-2-one
• PubChem CID: 160510147
• Molecular Formula: C110H109BBrCl5F9N31O11
• Molecular Weight: 2480.25 g/mol
• Exact Mass: 2475.65
• IUPAC Name: 2-(azidomethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine;5-bromo-4-fluoropyridin-2-amine;tert-butyl 1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl 1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;2-(chloromethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine;cyclopropylboronic acid;1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropyl-4-fluoropyridin-2-amine;1,3-dichloropropan-2-one
• SMILES: C#CC(=O)OC(C)(C)C.CC(C)(C)OC(=O)c1cn(Cc2cn3cc(C4CC4)c(F)cc3n2)nn1.Fc1cc2nc(CCl)cn2cc1C1CC1.NCc1ncn2ccc(Cl)c(F)c12.Nc1cc(F)c(Br)cn1.Nc1cc(F)c(C2CC2)cn1.O=C(CCl)CCl.O=C(O)c1cn(Cc2cn3cc(C4CC4)c(F)cc3n2)nn1.O=C(OCc1ncn2ccc(Cl)c(F)c12)c1cn(Cc2cn3cc(C4CC4)c(F)cc3n2)nn1.OB(O)C1CC1.[N-]=[N+]=NCc1cn2cc(C3CC3)c(F)cc2n1
• InChI: InChI=1S/C22H16ClF2N7O2.C18H20FN5O2.C14H12FN5O2.C11H10ClFN2.C11H10FN5.C8H7ClFN3.C8H9FN2.C7H10O2.C5H4BrFN2.C3H7BO2.C3H4Cl2O/c23-15-3-4-30-11-26-18(21(30)20(15)25)10-34-22(33)17-9-32(29-28-17)7-13-6-31-8-14(12-1-2-12)16(24)5-19(31)27-13;1-18(2,3)26-17(25)15-10-24(22-21-15)8-12-7-23-9-13(11-4-5-11)14(19)6-16(23)20-12;15-11-3-13-16-9(4-19(13)6-10(11)8-1-2-8)5-20-7-12(14(21)22)17-18-20;12-4-8-5-15-6-9(7-1-2-7)10(13)3-11(15)14-8;12-10-3-11-15-8(4-14-16-13)5-17(11)6-9(10)7-1-2-7;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;9-7-3-8(10)11-4-6(7)5-1-2-5;1-5-6(8)9-7(2,3)4;6-3-2-9-5(8)1-4(3)7;5-4(6)3-1-2-3;4-1-3(6)2-5/h3-6,8-9,11-12H,1-2,7,10H2;6-7,9-11H,4-5,8H2,1-3H3;3-4,6-8H,1-2,5H2,(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);1H,2-4H3;1-2H,(H2,8,9);3,5-6H,1-2H2;1-2H2
• InChIKey: QSYBKCUXVKPJHB-UHFFFAOYSA-N
• XLogP: 21.12
• TPSA: 539.56 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 39
• Rotatable Bonds: 24
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2480.25
LogP ≤ 5	21.12
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	39

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Frequently Asked Questions

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

The IUPAC name of 2-(azidomethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine;5-bromo-4-fluoropyridin-2-amine;tert-butyl 1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl 1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;2-(chloromethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine;cyclopropylboronic acid;1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropyl-4-fluoropyridin-2-amine;1,3-dichloropropan-2-one (CID 160510147) is 2-(azidomethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine;5-bromo-4-fluoropyridin-2-amine;tert-butyl 1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl 1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;2-(chloromethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine;cyclopropylboronic acid;1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropyl-4-fluoropyridin-2-amine;1,3-dichloropropan-2-one.

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

The canonical SMILES for 2-(azidomethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine;5-bromo-4-fluoropyridin-2-amine;tert-butyl 1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl 1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;2-(chloromethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine;cyclopropylboronic acid;1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropyl-4-fluoropyridin-2-amine;1,3-dichloropropan-2-one is C#CC(=O)OC(C)(C)C.CC(C)(C)OC(=O)c1cn(Cc2cn3cc(C4CC4)c(F)cc3n2)nn1.Fc1cc2nc(CCl)cn2cc1C1CC1.NCc1ncn2ccc(Cl)c(F)c12.Nc1cc(F)c(Br)cn1.Nc1cc(F)c(C2CC2)cn1.O=C(CCl)CCl.O=C(O)c1cn(Cc2cn3cc(C4CC4)c(F)cc3n2)nn1.O=C(OCc1ncn2ccc(Cl)c(F)c12)c1cn(Cc2cn3cc(C4CC4)c(F)cc3n2)nn1.OB(O)C1CC1.[N-]=[N+]=NCc1cn2cc(C3CC3)c(F)cc2n1.

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

The InChIKey is QSYBKCUXVKPJHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16ClF2N7O2.C18H20FN5O2.C14H12FN5O2.C11H10ClFN2.C11H10FN5.C8H7ClFN3.C8H9FN2.C7H10O2.C5H4BrFN2.C3H7BO2.C3H4Cl2O/c23-15-3-4-30-11-26-18(21(30)20(15)25)10-34-22(33)17-9-32(29-28-17)7-13-6-31-8-14(12-1-2-12)16(24)5-19(31)27-13;1-18(2,3)26-17(25)15-10-24(22-21-15)8-12-7-23-9-13(11-4-5-11)14(19)6-16(23)20-12;15-11-3-13-16-9(4-19(13)6-10(11)8-1-2-8)5-20-7-12(14(21)22)17-18-20;12-4-8-5-15-6-9(7-1-2-7)10(13)3-11(15)14-8;12-10-3-11-15-8(4-14-16-13)5-17(11)6-9(10)7-1-2-7;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;9-7-3-8(10)11-4-6(7)5-1-2-5;1-5-6(8)9-7(2,3)4;6-3-2-9-5(8)1-4(3)7;5-4(6)3-1-2-3;4-1-3(6)2-5/h3-6,8-9,11-12H,1-2,7,10H2;6-7,9-11H,4-5,8H2,1-3H3;3-4,6-8H,1-2,5H2,(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);1H,2-4H3;1-2H,(H2,8,9);3,5-6H,1-2H2;1-2H2.

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

2-(azidomethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine;5-bromo-4-fluoropyridin-2-amine;tert-butyl 1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl 1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;2-(chloromethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine;cyclopropylboronic acid;1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropyl-4-fluoropyridin-2-amine;1,3-dichloropropan-2-one has a molecular weight of 2480.25 g/mol, XLogP of 21.12, 24 rotatable bonds, 6 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(azidomethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine;5-bromo-4-fluoropyridin-2-amine;tert-butyl 1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;tert-butyl prop-2-ynoate;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl 1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;2-(chloromethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine;cyclopropylboronic acid;1-[(6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropyl-4-fluoropyridin-2-amine;1,3-dichloropropan-2-one is sourced from PubChem (CID 160510147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).