lithium;acetic acid;acetylene;but-2-yne;5-chloro-3-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine;3-[[6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-cyano-3-fluoro-2-pyridinyl]amino]-4-methyl-4-pyridin-2-ylpentanoic acid;2,6-dichloro-5-fluoropyridine-3-carbonitrile;ethyl 3-amino-4-methyl-4-pyridin-2-ylpentanoate;ethyl 2-bromoacetate;ethyl 3-[(6-chloro-5-cyano-3-fluoro-2-pyridinyl)amino]-4-methyl-4-pyridin-2-ylpentanoate;ethyl 3-[[6-[5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-5-cyano-3-fluoro-2-pyridinyl]amino]-4-methyl-4-pyridin-2-ylpentanoate;ethyl 4-methyl-3-oxo-4-pyridin-2-ylpentanoate;hexa-1,3,5-triyne;methane;2-methyl-2-pyridin-2-ylpropanenitrile;penta-1,3-diyne;prop-1-yne;hydroxide

C160H169BrCl6F4LiN25O20S2 — CID 160580762

About lithium;acetic acid;acetylene;but-2-yne;5-chloro-3-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine;3-[[6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-cyano-3-fluoro-2-pyridinyl]amino]-4-methyl-4-pyridin-2-ylpentanoic acid;2,6-dichloro-5-fluoropyridine-3-carbonitrile;ethyl 3-amino-4-methyl-4-pyridin-2-ylpentanoate;ethyl 2-bromoacetate;ethyl 3-[(6-chloro-5-cyano-3-fluoro-2-pyridinyl)amino]-4-methyl-4-pyridin-2-ylpentanoate;ethyl 3-[[6-[5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-5-cyano-3-fluoro-2-pyridinyl]amino]-4-methyl-4-pyridin-2-ylpentanoate;ethyl 4-methyl-3-oxo-4-pyridin-2-ylpentanoate;hexa-1,3,5-triyne;methane;2-methyl-2-pyridin-2-ylpropanenitrile;penta-1,3-diyne;prop-1-yne;hydroxide

lithium;acetic acid;acetylene;but-2-yne;5-chloro-3-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine;3-[[6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-cyano-3-fluoro-2-pyridinyl]amino]-4-methyl-4-pyridin-2-ylpentanoic acid;2,6-dichloro-5-fluoropyridine-3-carbonitrile;ethyl 3-amino-4-methyl-4-pyridin-2-ylpentanoate;ethyl 2-bromoacetate;ethyl 3-[(6-chloro-5-cyano-3-fluoro-2-pyridinyl)amino]-4-methyl-4-pyridin-2-ylpentanoate;ethyl 3-[[6-[5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-5-cyano-3-fluoro-2-pyridinyl]amino]-4-methyl-4-pyridin-2-ylpentanoate;ethyl 4-methyl-3-oxo-4-pyridin-2-ylpentanoate;hexa-1,3,5-triyne;methane;2-methyl-2-pyridin-2-ylpropanenitrile;penta-1,3-diyne;prop-1-yne;hydroxide (PubChem CID 160580762) has the molecular formula C160H169BrCl6F4LiN25O20S2 and a molecular weight of 3201.96 g/mol. Its IUPAC name is lithium;acetic acid;acetylene;but-2-yne;5-chloro-3-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine;3-[[6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-cyano-3-fluoro-2-pyridinyl]amino]-4-methyl-4-pyridin-2-ylpentanoic acid;2,6-dichloro-5-fluoropyridine-3-carbonitrile;ethyl 3-amino-4-methyl-4-pyridin-2-ylpentanoate;ethyl 2-bromoacetate;ethyl 3-[(6-chloro-5-cyano-3-fluoro-2-pyridinyl)amino]-4-methyl-4-pyridin-2-ylpentanoate;ethyl 3-[[6-[5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-5-cyano-3-fluoro-2-pyridinyl]amino]-4-methyl-4-pyridin-2-ylpentanoate;ethyl 4-methyl-3-oxo-4-pyridin-2-ylpentanoate;hexa-1,3,5-triyne;methane;2-methyl-2-pyridin-2-ylpropanenitrile;penta-1,3-diyne;prop-1-yne;hydroxide.

Molecular Properties

• Compound Name: lithium;acetic acid;acetylene;but-2-yne;5-chloro-3-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine;3-[[6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-cyano-3-fluoro-2-pyridinyl]amino]-4-methyl-4-pyridin-2-ylpentanoic acid;2,6-dichloro-5-fluoropyridine-3-carbonitrile;ethyl 3-amino-4-methyl-4-pyridin-2-ylpentanoate;ethyl 2-bromoacetate;ethyl 3-[(6-chloro-5-cyano-3-fluoro-2-pyridinyl)amino]-4-methyl-4-pyridin-2-ylpentanoate;ethyl 3-[[6-[5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-5-cyano-3-fluoro-2-pyridinyl]amino]-4-methyl-4-pyridin-2-ylpentanoate;ethyl 4-methyl-3-oxo-4-pyridin-2-ylpentanoate;hexa-1,3,5-triyne;methane;2-methyl-2-pyridin-2-ylpropanenitrile;penta-1,3-diyne;prop-1-yne;hydroxide
• PubChem CID: 160580762
• Molecular Formula: C160H169BrCl6F4LiN25O20S2
• Molecular Weight: 3201.96 g/mol
• Exact Mass: 3195.98
• IUPAC Name: lithium;acetic acid;acetylene;but-2-yne;5-chloro-3-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine;3-[[6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-cyano-3-fluoro-2-pyridinyl]amino]-4-methyl-4-pyridin-2-ylpentanoic acid;2,6-dichloro-5-fluoropyridine-3-carbonitrile;ethyl 3-amino-4-methyl-4-pyridin-2-ylpentanoate;ethyl 2-bromoacetate;ethyl 3-[(6-chloro-5-cyano-3-fluoro-2-pyridinyl)amino]-4-methyl-4-pyridin-2-ylpentanoate;ethyl 3-[[6-[5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-5-cyano-3-fluoro-2-pyridinyl]amino]-4-methyl-4-pyridin-2-ylpentanoate;ethyl 4-methyl-3-oxo-4-pyridin-2-ylpentanoate;hexa-1,3,5-triyne;methane;2-methyl-2-pyridin-2-ylpropanenitrile;penta-1,3-diyne;prop-1-yne;hydroxide
• SMILES: C.C.C#C.C#CC.C#CC#CC.C#CC#CC#C.CC#CC.CC(=O)O.CC(C)(C#N)c1ccccn1.CC(C)(c1ccccn1)C(CC(=O)O)Nc1nc(-c2c[nH]c3ncc(Cl)cc23)c(C#N)cc1F.CCOC(=O)CBr.CCOC(=O)CC(=O)C(C)(C)c1ccccn1.CCOC(=O)CC(N)C(C)(C)c1ccccn1.CCOC(=O)CC(Nc1nc(-c2cn(S(=O)(=O)c3ccc(C)cc3)c3ncc(Cl)cc23)c(C#N)cc1F)C(C)(C)c1ccccn1.CCOC(=O)CC(Nc1nc(Cl)c(C#N)cc1F)C(C)(C)c1ccccn1.Cc1ccc(S(=O)(=O)n2cc(C)c3cc(Cl)cnc32)cc1.N#Cc1cc(F)c(Cl)nc1Cl.[Li+].[OH-]
• InChI: InChI=1S/C33H30ClFN6O4S.C24H20ClFN6O2.C19H20ClFN4O2.C15H13ClN2O2S.C13H20N2O2.C13H17NO3.C9H10N2.C6HCl2FN2.C6H2.C5H4.C4H7BrO2.C4H6.C3H4.C2H4O2.C2H2.2CH4.Li.H2O/c1-5-45-29(42)16-28(33(3,4)27-8-6-7-13-37-27)39-31-26(35)14-21(17-36)30(40-31)25-19-41(32-24(25)15-22(34)18-38-32)46(43,44)23-11-9-20(2)10-12-23;1-24(2,18-5-3-4-6-28-18)19(9-20(33)34)31-23-17(26)7-13(10-27)21(32-23)16-12-30-22-15(16)8-14(25)11-29-22;1-4-27-16(26)10-15(19(2,3)14-7-5-6-8-23-14)24-18-13(21)9-12(11-22)17(20)25-18;1-10-3-5-13(6-4-10)21(19,20)18-9-11(2)14-7-12(16)8-17-15(14)18;1-4-17-12(16)9-10(14)13(2,3)11-7-5-6-8-15-11;1-4-17-12(16)9-11(15)13(2,3)10-7-5-6-8-14-10;1-9(2,7-10)8-5-3-4-6-11-8;7-5-3(2-10)1-4(9)6(8)11-5;1-3-5-6-4-2;1-3-5-4-2;1-2-7-4(6)3-5;1-3-4-2;1-3-2;1-2(3)4;1-2;;;;/h6-15,18-19,28H,5,16H2,1-4H3,(H,39,40);3-8,11-12,19H,9H2,1-2H3,(H,29,30)(H,31,32)(H,33,34);5-9,15H,4,10H2,1-3H3,(H,24,25);3-9H,1-2H3;5-8,10H,4,9,14H2,1-3H3;5-8H,4,9H2,1-3H3;3-6H,1-2H3;1H;1-2H;1H,2H3;2-3H2,1H3;1-2H3;1H,2H3;1H3,(H,3,4);1-2H;2*1H4;;1H2/q;;;;;;;;;;;;;;;;;+1;/p-1
• InChIKey: TWAHIEFKCFNKFJ-UHFFFAOYSA-M
• XLogP: 28.48
• TPSA: 695.73 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 42
• Rotatable Bonds: 39
• Heavy Atoms: 219
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3201.96
LogP ≤ 5	28.48
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of lithium;acetic acid;acetylene;but-2-yne;5-chloro-3-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine;3-[[6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-cyano-3-fluoro-2-pyridinyl]amino]-4-methyl-4-pyridin-2-ylpentanoic acid;2,6-dichloro-5-fluoropyridine-3-carbonitrile;ethyl 3-amino-4-methyl-4-pyridin-2-ylpentanoate;ethyl 2-bromoacetate;ethyl 3-[(6-chloro-5-cyano-3-fluoro-2-pyridinyl)amino]-4-methyl-4-pyridin-2-ylpentanoate;ethyl 3-[[6-[5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-5-cyano-3-fluoro-2-pyridinyl]amino]-4-methyl-4-pyridin-2-ylpentanoate;ethyl 4-methyl-3-oxo-4-pyridin-2-ylpentanoate;hexa-1,3,5-triyne;methane;2-methyl-2-pyridin-2-ylpropanenitrile;penta-1,3-diyne;prop-1-yne;hydroxide?

The IUPAC name of lithium;acetic acid;acetylene;but-2-yne;5-chloro-3-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine;3-[[6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-cyano-3-fluoro-2-pyridinyl]amino]-4-methyl-4-pyridin-2-ylpentanoic acid;2,6-dichloro-5-fluoropyridine-3-carbonitrile;ethyl 3-amino-4-methyl-4-pyridin-2-ylpentanoate;ethyl 2-bromoacetate;ethyl 3-[(6-chloro-5-cyano-3-fluoro-2-pyridinyl)amino]-4-methyl-4-pyridin-2-ylpentanoate;ethyl 3-[[6-[5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-5-cyano-3-fluoro-2-pyridinyl]amino]-4-methyl-4-pyridin-2-ylpentanoate;ethyl 4-methyl-3-oxo-4-pyridin-2-ylpentanoate;hexa-1,3,5-triyne;methane;2-methyl-2-pyridin-2-ylpropanenitrile;penta-1,3-diyne;prop-1-yne;hydroxide (CID 160580762) is lithium;acetic acid;acetylene;but-2-yne;5-chloro-3-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine;3-[[6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-cyano-3-fluoro-2-pyridinyl]amino]-4-methyl-4-pyridin-2-ylpentanoic acid;2,6-dichloro-5-fluoropyridine-3-carbonitrile;ethyl 3-amino-4-methyl-4-pyridin-2-ylpentanoate;ethyl 2-bromoacetate;ethyl 3-[(6-chloro-5-cyano-3-fluoro-2-pyridinyl)amino]-4-methyl-4-pyridin-2-ylpentanoate;ethyl 3-[[6-[5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-5-cyano-3-fluoro-2-pyridinyl]amino]-4-methyl-4-pyridin-2-ylpentanoate;ethyl 4-methyl-3-oxo-4-pyridin-2-ylpentanoate;hexa-1,3,5-triyne;methane;2-methyl-2-pyridin-2-ylpropanenitrile;penta-1,3-diyne;prop-1-yne;hydroxide.

What is the SMILES notation for lithium;acetic acid;acetylene;but-2-yne;5-chloro-3-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine;3-[[6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-cyano-3-fluoro-2-pyridinyl]amino]-4-methyl-4-pyridin-2-ylpentanoic acid;2,6-dichloro-5-fluoropyridine-3-carbonitrile;ethyl 3-amino-4-methyl-4-pyridin-2-ylpentanoate;ethyl 2-bromoacetate;ethyl 3-[(6-chloro-5-cyano-3-fluoro-2-pyridinyl)amino]-4-methyl-4-pyridin-2-ylpentanoate;ethyl 3-[[6-[5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-5-cyano-3-fluoro-2-pyridinyl]amino]-4-methyl-4-pyridin-2-ylpentanoate;ethyl 4-methyl-3-oxo-4-pyridin-2-ylpentanoate;hexa-1,3,5-triyne;methane;2-methyl-2-pyridin-2-ylpropanenitrile;penta-1,3-diyne;prop-1-yne;hydroxide?

The canonical SMILES for lithium;acetic acid;acetylene;but-2-yne;5-chloro-3-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine;3-[[6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-cyano-3-fluoro-2-pyridinyl]amino]-4-methyl-4-pyridin-2-ylpentanoic acid;2,6-dichloro-5-fluoropyridine-3-carbonitrile;ethyl 3-amino-4-methyl-4-pyridin-2-ylpentanoate;ethyl 2-bromoacetate;ethyl 3-[(6-chloro-5-cyano-3-fluoro-2-pyridinyl)amino]-4-methyl-4-pyridin-2-ylpentanoate;ethyl 3-[[6-[5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-5-cyano-3-fluoro-2-pyridinyl]amino]-4-methyl-4-pyridin-2-ylpentanoate;ethyl 4-methyl-3-oxo-4-pyridin-2-ylpentanoate;hexa-1,3,5-triyne;methane;2-methyl-2-pyridin-2-ylpropanenitrile;penta-1,3-diyne;prop-1-yne;hydroxide is C.C.C#C.C#CC.C#CC#CC.C#CC#CC#C.CC#CC.CC(=O)O.CC(C)(C#N)c1ccccn1.CC(C)(c1ccccn1)C(CC(=O)O)Nc1nc(-c2c[nH]c3ncc(Cl)cc23)c(C#N)cc1F.CCOC(=O)CBr.CCOC(=O)CC(=O)C(C)(C)c1ccccn1.CCOC(=O)CC(N)C(C)(C)c1ccccn1.CCOC(=O)CC(Nc1nc(-c2cn(S(=O)(=O)c3ccc(C)cc3)c3ncc(Cl)cc23)c(C#N)cc1F)C(C)(C)c1ccccn1.CCOC(=O)CC(Nc1nc(Cl)c(C#N)cc1F)C(C)(C)c1ccccn1.Cc1ccc(S(=O)(=O)n2cc(C)c3cc(Cl)cnc32)cc1.N#Cc1cc(F)c(Cl)nc1Cl.[Li+].[OH-].

What is the InChIKey of lithium;acetic acid;acetylene;but-2-yne;5-chloro-3-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine;3-[[6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-cyano-3-fluoro-2-pyridinyl]amino]-4-methyl-4-pyridin-2-ylpentanoic acid;2,6-dichloro-5-fluoropyridine-3-carbonitrile;ethyl 3-amino-4-methyl-4-pyridin-2-ylpentanoate;ethyl 2-bromoacetate;ethyl 3-[(6-chloro-5-cyano-3-fluoro-2-pyridinyl)amino]-4-methyl-4-pyridin-2-ylpentanoate;ethyl 3-[[6-[5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-5-cyano-3-fluoro-2-pyridinyl]amino]-4-methyl-4-pyridin-2-ylpentanoate;ethyl 4-methyl-3-oxo-4-pyridin-2-ylpentanoate;hexa-1,3,5-triyne;methane;2-methyl-2-pyridin-2-ylpropanenitrile;penta-1,3-diyne;prop-1-yne;hydroxide?

The InChIKey is TWAHIEFKCFNKFJ-UHFFFAOYSA-M. The full InChI is InChI=1S/C33H30ClFN6O4S.C24H20ClFN6O2.C19H20ClFN4O2.C15H13ClN2O2S.C13H20N2O2.C13H17NO3.C9H10N2.C6HCl2FN2.C6H2.C5H4.C4H7BrO2.C4H6.C3H4.C2H4O2.C2H2.2CH4.Li.H2O/c1-5-45-29(42)16-28(33(3,4)27-8-6-7-13-37-27)39-31-26(35)14-21(17-36)30(40-31)25-19-41(32-24(25)15-22(34)18-38-32)46(43,44)23-11-9-20(2)10-12-23;1-24(2,18-5-3-4-6-28-18)19(9-20(33)34)31-23-17(26)7-13(10-27)21(32-23)16-12-30-22-15(16)8-14(25)11-29-22;1-4-27-16(26)10-15(19(2,3)14-7-5-6-8-23-14)24-18-13(21)9-12(11-22)17(20)25-18;1-10-3-5-13(6-4-10)21(19,20)18-9-11(2)14-7-12(16)8-17-15(14)18;1-4-17-12(16)9-10(14)13(2,3)11-7-5-6-8-15-11;1-4-17-12(16)9-11(15)13(2,3)10-7-5-6-8-14-10;1-9(2,7-10)8-5-3-4-6-11-8;7-5-3(2-10)1-4(9)6(8)11-5;1-3-5-6-4-2;1-3-5-4-2;1-2-7-4(6)3-5;1-3-4-2;1-3-2;1-2(3)4;1-2;;;;/h6-15,18-19,28H,5,16H2,1-4H3,(H,39,40);3-8,11-12,19H,9H2,1-2H3,(H,29,30)(H,31,32)(H,33,34);5-9,15H,4,10H2,1-3H3,(H,24,25);3-9H,1-2H3;5-8,10H,4,9,14H2,1-3H3;5-8H,4,9H2,1-3H3;3-6H,1-2H3;1H;1-2H;1H,2H3;2-3H2,1H3;1-2H3;1H,2H3;1H3,(H,3,4);1-2H;2*1H4;;1H2/q;;;;;;;;;;;;;;;;;+1;/p-1.

What are the key properties of lithium;acetic acid;acetylene;but-2-yne;5-chloro-3-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine;3-[[6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-cyano-3-fluoro-2-pyridinyl]amino]-4-methyl-4-pyridin-2-ylpentanoic acid;2,6-dichloro-5-fluoropyridine-3-carbonitrile;ethyl 3-amino-4-methyl-4-pyridin-2-ylpentanoate;ethyl 2-bromoacetate;ethyl 3-[(6-chloro-5-cyano-3-fluoro-2-pyridinyl)amino]-4-methyl-4-pyridin-2-ylpentanoate;ethyl 3-[[6-[5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-5-cyano-3-fluoro-2-pyridinyl]amino]-4-methyl-4-pyridin-2-ylpentanoate;ethyl 4-methyl-3-oxo-4-pyridin-2-ylpentanoate;hexa-1,3,5-triyne;methane;2-methyl-2-pyridin-2-ylpropanenitrile;penta-1,3-diyne;prop-1-yne;hydroxide?

lithium;acetic acid;acetylene;but-2-yne;5-chloro-3-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine;3-[[6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-cyano-3-fluoro-2-pyridinyl]amino]-4-methyl-4-pyridin-2-ylpentanoic acid;2,6-dichloro-5-fluoropyridine-3-carbonitrile;ethyl 3-amino-4-methyl-4-pyridin-2-ylpentanoate;ethyl 2-bromoacetate;ethyl 3-[(6-chloro-5-cyano-3-fluoro-2-pyridinyl)amino]-4-methyl-4-pyridin-2-ylpentanoate;ethyl 3-[[6-[5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-5-cyano-3-fluoro-2-pyridinyl]amino]-4-methyl-4-pyridin-2-ylpentanoate;ethyl 4-methyl-3-oxo-4-pyridin-2-ylpentanoate;hexa-1,3,5-triyne;methane;2-methyl-2-pyridin-2-ylpropanenitrile;penta-1,3-diyne;prop-1-yne;hydroxide has a molecular weight of 3201.96 g/mol, XLogP of 28.48, 39 rotatable bonds, 7 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for lithium;acetic acid;acetylene;but-2-yne;5-chloro-3-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine;3-[[6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-cyano-3-fluoro-2-pyridinyl]amino]-4-methyl-4-pyridin-2-ylpentanoic acid;2,6-dichloro-5-fluoropyridine-3-carbonitrile;ethyl 3-amino-4-methyl-4-pyridin-2-ylpentanoate;ethyl 2-bromoacetate;ethyl 3-[(6-chloro-5-cyano-3-fluoro-2-pyridinyl)amino]-4-methyl-4-pyridin-2-ylpentanoate;ethyl 3-[[6-[5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-5-cyano-3-fluoro-2-pyridinyl]amino]-4-methyl-4-pyridin-2-ylpentanoate;ethyl 4-methyl-3-oxo-4-pyridin-2-ylpentanoate;hexa-1,3,5-triyne;methane;2-methyl-2-pyridin-2-ylpropanenitrile;penta-1,3-diyne;prop-1-yne;hydroxide is sourced from PubChem (CID 160580762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).