lithium;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetic acid;5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazole-3-carboxylic acid;methyl (2Z)-2-amino-2-(methylhydrazinylidene)acetate;methyl 2-amino-2-sulfanylideneacetate;methyl (2Z)-2-[[2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-(methylhydrazinylidene)acetate;methyl 5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazole-3-carboxylate;methylhydrazine;sulfuric acid;dihydroxide;hydrochloride

C99H118Cl3LiN33O20S2- — CID 172921508

About lithium;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetic acid;5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazole-3-carboxylic acid;methyl (2Z)-2-amino-2-(methylhydrazinylidene)acetate;methyl 2-amino-2-sulfanylideneacetate;methyl (2Z)-2-[[2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-(methylhydrazinylidene)acetate;methyl 5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazole-3-carboxylate;methylhydrazine;sulfuric acid;dihydroxide;hydrochloride

lithium;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetic acid;5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazole-3-carboxylic acid;methyl (2Z)-2-amino-2-(methylhydrazinylidene)acetate;methyl 2-amino-2-sulfanylideneacetate;methyl (2Z)-2-[[2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-(methylhydrazinylidene)acetate;methyl 5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazole-3-carboxylate;methylhydrazine;sulfuric acid;dihydroxide;hydrochloride (PubChem CID 172921508) has the molecular formula C99H118Cl3LiN33O20S2- and a molecular weight of 2267.68 g/mol. Its IUPAC name is lithium;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetic acid;5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazole-3-carboxylic acid;methyl (2Z)-2-amino-2-(methylhydrazinylidene)acetate;methyl 2-amino-2-sulfanylideneacetate;methyl (2Z)-2-[[2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-(methylhydrazinylidene)acetate;methyl 5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazole-3-carboxylate;methylhydrazine;sulfuric acid;dihydroxide;hydrochloride.

Molecular Properties

• Compound Name: lithium;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetic acid;5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazole-3-carboxylic acid;methyl (2Z)-2-amino-2-(methylhydrazinylidene)acetate;methyl 2-amino-2-sulfanylideneacetate;methyl (2Z)-2-[[2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-(methylhydrazinylidene)acetate;methyl 5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazole-3-carboxylate;methylhydrazine;sulfuric acid;dihydroxide;hydrochloride
• PubChem CID: 172921508
• Molecular Formula: C99H118Cl3LiN33O20S2-
• Molecular Weight: 2267.68 g/mol
• Exact Mass: 2264.79
• IUPAC Name: lithium;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetic acid;5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazole-3-carboxylic acid;methyl (2Z)-2-amino-2-(methylhydrazinylidene)acetate;methyl 2-amino-2-sulfanylideneacetate;methyl (2Z)-2-[[2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-(methylhydrazinylidene)acetate;methyl 5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazole-3-carboxylate;methylhydrazine;sulfuric acid;dihydroxide;hydrochloride
• SMILES: CN/N=C(\N)C(=O)OC.CN/N=C(\NC(=O)Cc1cn2cc(C3CC3)ccc2n1)C(=O)OC.CNN.COC(=O)C(N)=S.COC(=O)c1nc(Cc2cn3cc(C4CC4)ccc3n2)n(C)n1.Cl.Cn1nc(C(=O)CCc2ncn3ccc(Cl)cc23)nc1Cc1cn2cc(C3CC3)ccc2n1.Cn1nc(C(=O)O)nc1Cc1cn2cc(C3CC3)ccc2n1.NCc1ncn2ccc(Cl)cc12.O=C(O)Cc1cn2cc(C3CC3)ccc2n1.O=S(=O)(O)O.[Li+].[OH-].[OH-]
• InChI: InChI=1S/C24H22ClN7O.C16H19N5O3.C16H17N5O2.C15H15N5O2.C12H12N2O2.C8H8ClN3.C4H9N3O2.C3H5NO2S.CH6N2.ClH.Li.H2O4S.2H2O/c1-30-23(11-18-13-32-12-16(15-2-3-15)4-7-22(32)27-18)28-24(29-30)21(33)6-5-19-20-10-17(25)8-9-31(20)14-26-19;1-17-20-15(16(23)24-2)19-14(22)7-12-9-21-8-11(10-3-4-10)5-6-13(21)18-12;1-20-14(18-15(19-20)16(22)23-2)7-12-9-21-8-11(10-3-4-10)5-6-13(21)17-12;1-19-13(17-14(18-19)15(21)22)6-11-8-20-7-10(9-2-3-9)4-5-12(20)16-11;15-12(16)5-10-7-14-6-9(8-1-2-8)3-4-11(14)13-10;9-6-1-2-12-5-11-7(4-10)8(12)3-6;1-6-7-3(5)4(8)9-2;1-6-3(5)2(4)7;1-3-2;;;1-5(2,3)4;;/h4,7-10,12-15H,2-3,5-6,11H2,1H3;5-6,8-10,17H,3-4,7H2,1-2H3,(H,19,20,22);5-6,8-10H,3-4,7H2,1-2H3;4-5,7-9H,2-3,6H2,1H3,(H,21,22);3-4,6-8H,1-2,5H2,(H,15,16);1-3,5H,4,10H2;6H,1-2H3,(H2,5,7);1H3,(H2,4,7);3H,2H2,1H3;1H;;(H2,1,2,3,4);2*1H2/q;;;;;;;;;;+1;;;/p-2
• InChIKey: XHVSJPKYRAZIJK-UHFFFAOYSA-L
• XLogP: 4.85
• TPSA: 738.69 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 47
• Rotatable Bonds: 24
• Heavy Atoms: 158
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2267.68
LogP ≤ 5	4.85
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	47

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of lithium;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetic acid;5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazole-3-carboxylic acid;methyl (2Z)-2-amino-2-(methylhydrazinylidene)acetate;methyl 2-amino-2-sulfanylideneacetate;methyl (2Z)-2-[[2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-(methylhydrazinylidene)acetate;methyl 5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazole-3-carboxylate;methylhydrazine;sulfuric acid;dihydroxide;hydrochloride?

The IUPAC name of lithium;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetic acid;5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazole-3-carboxylic acid;methyl (2Z)-2-amino-2-(methylhydrazinylidene)acetate;methyl 2-amino-2-sulfanylideneacetate;methyl (2Z)-2-[[2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-(methylhydrazinylidene)acetate;methyl 5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazole-3-carboxylate;methylhydrazine;sulfuric acid;dihydroxide;hydrochloride (CID 172921508) is lithium;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetic acid;5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazole-3-carboxylic acid;methyl (2Z)-2-amino-2-(methylhydrazinylidene)acetate;methyl 2-amino-2-sulfanylideneacetate;methyl (2Z)-2-[[2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-(methylhydrazinylidene)acetate;methyl 5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazole-3-carboxylate;methylhydrazine;sulfuric acid;dihydroxide;hydrochloride.

What is the SMILES notation for lithium;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetic acid;5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazole-3-carboxylic acid;methyl (2Z)-2-amino-2-(methylhydrazinylidene)acetate;methyl 2-amino-2-sulfanylideneacetate;methyl (2Z)-2-[[2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-(methylhydrazinylidene)acetate;methyl 5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazole-3-carboxylate;methylhydrazine;sulfuric acid;dihydroxide;hydrochloride?

The canonical SMILES for lithium;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetic acid;5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazole-3-carboxylic acid;methyl (2Z)-2-amino-2-(methylhydrazinylidene)acetate;methyl 2-amino-2-sulfanylideneacetate;methyl (2Z)-2-[[2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-(methylhydrazinylidene)acetate;methyl 5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazole-3-carboxylate;methylhydrazine;sulfuric acid;dihydroxide;hydrochloride is CN/N=C(\N)C(=O)OC.CN/N=C(\NC(=O)Cc1cn2cc(C3CC3)ccc2n1)C(=O)OC.CNN.COC(=O)C(N)=S.COC(=O)c1nc(Cc2cn3cc(C4CC4)ccc3n2)n(C)n1.Cl.Cn1nc(C(=O)CCc2ncn3ccc(Cl)cc23)nc1Cc1cn2cc(C3CC3)ccc2n1.Cn1nc(C(=O)O)nc1Cc1cn2cc(C3CC3)ccc2n1.NCc1ncn2ccc(Cl)cc12.O=C(O)Cc1cn2cc(C3CC3)ccc2n1.O=S(=O)(O)O.[Li+].[OH-].[OH-].

What is the InChIKey of lithium;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetic acid;5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazole-3-carboxylic acid;methyl (2Z)-2-amino-2-(methylhydrazinylidene)acetate;methyl 2-amino-2-sulfanylideneacetate;methyl (2Z)-2-[[2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-(methylhydrazinylidene)acetate;methyl 5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazole-3-carboxylate;methylhydrazine;sulfuric acid;dihydroxide;hydrochloride?

The InChIKey is XHVSJPKYRAZIJK-UHFFFAOYSA-L. The full InChI is InChI=1S/C24H22ClN7O.C16H19N5O3.C16H17N5O2.C15H15N5O2.C12H12N2O2.C8H8ClN3.C4H9N3O2.C3H5NO2S.CH6N2.ClH.Li.H2O4S.2H2O/c1-30-23(11-18-13-32-12-16(15-2-3-15)4-7-22(32)27-18)28-24(29-30)21(33)6-5-19-20-10-17(25)8-9-31(20)14-26-19;1-17-20-15(16(23)24-2)19-14(22)7-12-9-21-8-11(10-3-4-10)5-6-13(21)18-12;1-20-14(18-15(19-20)16(22)23-2)7-12-9-21-8-11(10-3-4-10)5-6-13(21)17-12;1-19-13(17-14(18-19)15(21)22)6-11-8-20-7-10(9-2-3-9)4-5-12(20)16-11;15-12(16)5-10-7-14-6-9(8-1-2-8)3-4-11(14)13-10;9-6-1-2-12-5-11-7(4-10)8(12)3-6;1-6-7-3(5)4(8)9-2;1-6-3(5)2(4)7;1-3-2;;;1-5(2,3)4;;/h4,7-10,12-15H,2-3,5-6,11H2,1H3;5-6,8-10,17H,3-4,7H2,1-2H3,(H,19,20,22);5-6,8-10H,3-4,7H2,1-2H3;4-5,7-9H,2-3,6H2,1H3,(H,21,22);3-4,6-8H,1-2,5H2,(H,15,16);1-3,5H,4,10H2;6H,1-2H3,(H2,5,7);1H3,(H2,4,7);3H,2H2,1H3;1H;;(H2,1,2,3,4);2*1H2/q;;;;;;;;;;+1;;;/p-2.

What are the key properties of lithium;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetic acid;5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazole-3-carboxylic acid;methyl (2Z)-2-amino-2-(methylhydrazinylidene)acetate;methyl 2-amino-2-sulfanylideneacetate;methyl (2Z)-2-[[2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-(methylhydrazinylidene)acetate;methyl 5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazole-3-carboxylate;methylhydrazine;sulfuric acid;dihydroxide;hydrochloride?

lithium;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetic acid;5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazole-3-carboxylic acid;methyl (2Z)-2-amino-2-(methylhydrazinylidene)acetate;methyl 2-amino-2-sulfanylideneacetate;methyl (2Z)-2-[[2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-(methylhydrazinylidene)acetate;methyl 5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazole-3-carboxylate;methylhydrazine;sulfuric acid;dihydroxide;hydrochloride has a molecular weight of 2267.68 g/mol, XLogP of 4.85, 24 rotatable bonds, 12 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for lithium;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetic acid;5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazole-3-carboxylic acid;methyl (2Z)-2-amino-2-(methylhydrazinylidene)acetate;methyl 2-amino-2-sulfanylideneacetate;methyl (2Z)-2-[[2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]-2-(methylhydrazinylidene)acetate;methyl 5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-1,2,4-triazole-3-carboxylate;methylhydrazine;sulfuric acid;dihydroxide;hydrochloride is sourced from PubChem (CID 172921508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).