lithium;2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyrimidine;5-bromopyrimidin-2-amine;3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazol-4-yl]propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyrimidine;cyclopropylboronic acid;1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropylpyrimidin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydroxide;hydrate;hydrochloride

C100H107BBrCl6F2LiN38O12 — CID 158071076

About lithium;2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyrimidine;5-bromopyrimidin-2-amine;3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazol-4-yl]propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyrimidine;cyclopropylboronic acid;1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropylpyrimidin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydroxide;hydrate;hydrochloride

lithium;2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyrimidine;5-bromopyrimidin-2-amine;3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazol-4-yl]propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyrimidine;cyclopropylboronic acid;1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropylpyrimidin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydroxide;hydrate;hydrochloride (PubChem CID 158071076) has the molecular formula C100H107BBrCl6F2LiN38O12 and a molecular weight of 2381.58 g/mol. Its IUPAC name is lithium;2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyrimidine;5-bromopyrimidin-2-amine;3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazol-4-yl]propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyrimidine;cyclopropylboronic acid;1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropylpyrimidin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydroxide;hydrate;hydrochloride.

Molecular Properties

• Compound Name: lithium;2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyrimidine;5-bromopyrimidin-2-amine;3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazol-4-yl]propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyrimidine;cyclopropylboronic acid;1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropylpyrimidin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydroxide;hydrate;hydrochloride
• PubChem CID: 158071076
• Molecular Formula: C100H107BBrCl6F2LiN38O12
• Molecular Weight: 2381.58 g/mol
• Exact Mass: 2376.65
• IUPAC Name: lithium;2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyrimidine;5-bromopyrimidin-2-amine;3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazol-4-yl]propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyrimidine;cyclopropylboronic acid;1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropylpyrimidin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydroxide;hydrate;hydrochloride
• SMILES: C#CC(=O)OCC.CCOC(=O)c1cn(Cc2cn3cc(C4CC4)cnc3n2)nn1.Cl.ClCc1cn2cc(C3CC3)cnc2n1.NCc1ncn2ccc(Cl)c(F)c12.Nc1ncc(Br)cn1.Nc1ncc(C2CC2)cn1.O.O=C(CCc1ncn2ccc(Cl)c(F)c12)c1cn(Cc2cn3cc(C4CC4)cnc3n2)nn1.O=C(CCl)CCl.O=C(O)c1cn(Cc2cn3cc(C4CC4)cnc3n2)nn1.OB(O)C1CC1.[Li+].[N-]=[N+]=NCc1cn2cc(C3CC3)cnc2n1.[OH-]
• InChI: InChI=1S/C22H18ClFN8O.C15H16N6O2.C13H12N6O2.C10H10ClN3.C10H10N6.C8H7ClFN3.C7H9N3.C5H6O2.C4H4BrN3.C3H7BO2.C3H4Cl2O.ClH.Li.2H2O/c23-16-5-6-30-12-26-17(21(30)20(16)24)3-4-19(33)18-11-32(29-28-18)10-15-9-31-8-14(13-1-2-13)7-25-22(31)27-15;1-2-23-14(22)13-9-21(19-18-13)8-12-7-20-6-11(10-3-4-10)5-16-15(20)17-12;20-12(21)11-7-19(17-16-11)6-10-5-18-4-9(8-1-2-8)3-14-13(18)15-10;11-3-9-6-14-5-8(7-1-2-7)4-12-10(14)13-9;11-15-13-4-9-6-16-5-8(7-1-2-7)3-12-10(16)14-9;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;8-7-9-3-6(4-10-7)5-1-2-5;1-3-5(6)7-4-2;5-3-1-7-4(6)8-2-3;5-4(6)3-1-2-3;4-1-3(6)2-5;;;;/h5-9,11-13H,1-4,10H2;5-7,9-10H,2-4,8H2,1H3;3-5,7-8H,1-2,6H2,(H,20,21);4-7H,1-3H2;3,5-7H,1-2,4H2;1-2,4H,3,11H2;3-5H,1-2H2,(H2,8,9,10);1H,4H2,2H3;1-2H,(H2,6,7,8);3,5-6H,1-2H2;1-2H2;1H;;2*1H2/q;;;;;;;;;;;;+1;;/p-1
• InChIKey: YAMAGJWFNLCUMV-UHFFFAOYSA-M
• XLogP: 11.24
• TPSA: 682.06 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 46
• Rotatable Bonds: 27
• Heavy Atoms: 161
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2381.58
LogP ≤ 5	11.24
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	46

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 lithium;2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyrimidine;5-bromopyrimidin-2-amine;3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazol-4-yl]propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyrimidine;cyclopropylboronic acid;1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropylpyrimidin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydroxide;hydrate;hydrochloride?

The IUPAC name of lithium;2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyrimidine;5-bromopyrimidin-2-amine;3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazol-4-yl]propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyrimidine;cyclopropylboronic acid;1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropylpyrimidin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydroxide;hydrate;hydrochloride (CID 158071076) is lithium;2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyrimidine;5-bromopyrimidin-2-amine;3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazol-4-yl]propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyrimidine;cyclopropylboronic acid;1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropylpyrimidin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydroxide;hydrate;hydrochloride.

What is the SMILES notation for lithium;2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyrimidine;5-bromopyrimidin-2-amine;3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazol-4-yl]propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyrimidine;cyclopropylboronic acid;1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropylpyrimidin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydroxide;hydrate;hydrochloride?

The canonical SMILES for lithium;2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyrimidine;5-bromopyrimidin-2-amine;3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazol-4-yl]propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyrimidine;cyclopropylboronic acid;1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropylpyrimidin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydroxide;hydrate;hydrochloride is C#CC(=O)OCC.CCOC(=O)c1cn(Cc2cn3cc(C4CC4)cnc3n2)nn1.Cl.ClCc1cn2cc(C3CC3)cnc2n1.NCc1ncn2ccc(Cl)c(F)c12.Nc1ncc(Br)cn1.Nc1ncc(C2CC2)cn1.O.O=C(CCc1ncn2ccc(Cl)c(F)c12)c1cn(Cc2cn3cc(C4CC4)cnc3n2)nn1.O=C(CCl)CCl.O=C(O)c1cn(Cc2cn3cc(C4CC4)cnc3n2)nn1.OB(O)C1CC1.[Li+].[N-]=[N+]=NCc1cn2cc(C3CC3)cnc2n1.[OH-].

What is the InChIKey of lithium;2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyrimidine;5-bromopyrimidin-2-amine;3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazol-4-yl]propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyrimidine;cyclopropylboronic acid;1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropylpyrimidin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydroxide;hydrate;hydrochloride?

The InChIKey is YAMAGJWFNLCUMV-UHFFFAOYSA-M. The full InChI is InChI=1S/C22H18ClFN8O.C15H16N6O2.C13H12N6O2.C10H10ClN3.C10H10N6.C8H7ClFN3.C7H9N3.C5H6O2.C4H4BrN3.C3H7BO2.C3H4Cl2O.ClH.Li.2H2O/c23-16-5-6-30-12-26-17(21(30)20(16)24)3-4-19(33)18-11-32(29-28-18)10-15-9-31-8-14(13-1-2-13)7-25-22(31)27-15;1-2-23-14(22)13-9-21(19-18-13)8-12-7-20-6-11(10-3-4-10)5-16-15(20)17-12;20-12(21)11-7-19(17-16-11)6-10-5-18-4-9(8-1-2-8)3-14-13(18)15-10;11-3-9-6-14-5-8(7-1-2-7)4-12-10(14)13-9;11-15-13-4-9-6-16-5-8(7-1-2-7)3-12-10(16)14-9;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;8-7-9-3-6(4-10-7)5-1-2-5;1-3-5(6)7-4-2;5-3-1-7-4(6)8-2-3;5-4(6)3-1-2-3;4-1-3(6)2-5;;;;/h5-9,11-13H,1-4,10H2;5-7,9-10H,2-4,8H2,1H3;3-5,7-8H,1-2,6H2,(H,20,21);4-7H,1-3H2;3,5-7H,1-2,4H2;1-2,4H,3,11H2;3-5H,1-2H2,(H2,8,9,10);1H,4H2,2H3;1-2H,(H2,6,7,8);3,5-6H,1-2H2;1-2H2;1H;;2*1H2/q;;;;;;;;;;;;+1;;/p-1.

What are the key properties of lithium;2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyrimidine;5-bromopyrimidin-2-amine;3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazol-4-yl]propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyrimidine;cyclopropylboronic acid;1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropylpyrimidin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydroxide;hydrate;hydrochloride?

lithium;2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyrimidine;5-bromopyrimidin-2-amine;3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazol-4-yl]propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyrimidine;cyclopropylboronic acid;1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropylpyrimidin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydroxide;hydrate;hydrochloride has a molecular weight of 2381.58 g/mol, XLogP of 11.24, 27 rotatable bonds, 6 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for lithium;2-(azidomethyl)-6-cyclopropylimidazo[1,2-a]pyrimidine;5-bromopyrimidin-2-amine;3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazol-4-yl]propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyrimidine;cyclopropylboronic acid;1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazole-4-carboxylic acid;5-cyclopropylpyrimidin-2-amine;1,3-dichloropropan-2-one;ethyl 1-[(6-cyclopropylimidazo[1,2-a]pyrimidin-2-yl)methyl]triazole-4-carboxylate;ethyl prop-2-ynoate;hydroxide;hydrate;hydrochloride is sourced from PubChem (CID 158071076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).