2-amino-5-(4-cyclopropylimidazol-1-yl)-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;carbanide;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoic acid;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;5-(4-cyclopropylimidazol-1-yl)-2-[(4-methoxyphenyl)methylamino]-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;6-(4-cyclopropylimidazol-1-yl)-7-methyl-3-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]quinazolin-4-one;N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;pentan-3-amine;6-(4-pentan-3-yl-1,2,4-triazol-3-yl)pyridin-2-amine;tungsten

C157H188F2N45O8W- — CID 172973647

About 2-amino-5-(4-cyclopropylimidazol-1-yl)-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;carbanide;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoic acid;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;5-(4-cyclopropylimidazol-1-yl)-2-[(4-methoxyphenyl)methylamino]-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;6-(4-cyclopropylimidazol-1-yl)-7-methyl-3-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]quinazolin-4-one;N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;pentan-3-amine;6-(4-pentan-3-yl-1,2,4-triazol-3-yl)pyridin-2-amine;tungsten

2-amino-5-(4-cyclopropylimidazol-1-yl)-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;carbanide;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoic acid;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;5-(4-cyclopropylimidazol-1-yl)-2-[(4-methoxyphenyl)methylamino]-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;6-(4-cyclopropylimidazol-1-yl)-7-methyl-3-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]quinazolin-4-one;N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;pentan-3-amine;6-(4-pentan-3-yl-1,2,4-triazol-3-yl)pyridin-2-amine;tungsten (PubChem CID 172973647) has the molecular formula C157H188F2N45O8W- and a molecular weight of 3055.37 g/mol. Its IUPAC name is 2-amino-5-(4-cyclopropylimidazol-1-yl)-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;carbanide;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoic acid;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;5-(4-cyclopropylimidazol-1-yl)-2-[(4-methoxyphenyl)methylamino]-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;6-(4-cyclopropylimidazol-1-yl)-7-methyl-3-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]quinazolin-4-one;N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;pentan-3-amine;6-(4-pentan-3-yl-1,2,4-triazol-3-yl)pyridin-2-amine;tungsten.

Molecular Properties

• Compound Name: 2-amino-5-(4-cyclopropylimidazol-1-yl)-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;carbanide;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoic acid;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;5-(4-cyclopropylimidazol-1-yl)-2-[(4-methoxyphenyl)methylamino]-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;6-(4-cyclopropylimidazol-1-yl)-7-methyl-3-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]quinazolin-4-one;N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;pentan-3-amine;6-(4-pentan-3-yl-1,2,4-triazol-3-yl)pyridin-2-amine;tungsten
• PubChem CID: 172973647
• Molecular Formula: C157H188F2N45O8W-
• Molecular Weight: 3055.37 g/mol
• Exact Mass: 3053.52
• IUPAC Name: 2-amino-5-(4-cyclopropylimidazol-1-yl)-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;carbanide;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoic acid;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;5-(4-cyclopropylimidazol-1-yl)-2-[(4-methoxyphenyl)methylamino]-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;6-(4-cyclopropylimidazol-1-yl)-7-methyl-3-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]quinazolin-4-one;N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;pentan-3-amine;6-(4-pentan-3-yl-1,2,4-triazol-3-yl)pyridin-2-amine;tungsten
• SMILES: CCC(CC)n1cnnc1-c1cccc(-n2cnc3cc(C)c(-n4cnc(C5CC5)c4)cc3c2=O)n1.CCC(CC)n1cnnc1-c1cccc(N)n1.CCC(CC)n1cnnc1-c1cccc(NC(=O)c2cc(-n3cnc(C4CC4)c3)c(C)cc2F)n1.CCC(CC)n1cnnc1-c1cccc(NC(=O)c2cc(-n3cnc(C4CC4)c3)c(C)cc2N)n1.CCC(CC)n1cnnc1-c1cccc(NC(=O)c2cc(-n3cnc(C4CC4)c3)c(C)cc2NCc2ccc(OC)cc2)n1.CCC(N)CC.CN(C)C=Nc1cccc(C(=O)N/N=C/N(C)C)n1.Cc1cc(F)c(C(=O)O)cc1-n1cnc(C2CC2)c1.[CH3-].[W]
• InChI: InChI=1S/C34H38N8O2.C27H28N8O.C26H28FN7O.C26H30N8O.C14H13FN2O2.C12H18N6O.C12H17N5.C5H13N.CH3.W/c1-5-25(6-2)42-21-37-40-33(42)28-8-7-9-32(38-28)39-34(43)27-17-31(41-19-30(36-20-41)24-12-13-24)22(3)16-29(27)35-18-23-10-14-26(44-4)15-11-23;1-4-19(5-2)34-16-30-32-26(34)21-7-6-8-25(31-21)35-15-29-22-11-17(3)24(12-20(22)27(35)36)33-13-23(28-14-33)18-9-10-18;2*1-4-18(5-2)34-15-29-32-25(34)21-7-6-8-24(30-21)31-26(35)19-12-23(16(3)11-20(19)27)33-13-22(28-14-33)17-9-10-17;1-8-4-11(15)10(14(18)19)5-13(8)17-6-12(16-7-17)9-2-3-9;1-17(2)8-13-11-7-5-6-10(15-11)12(19)16-14-9-18(3)4;1-3-9(4-2)17-8-14-16-12(17)10-6-5-7-11(13)15-10;1-3-5(6)4-2;;/h7-11,14-17,19-21,24-25,35H,5-6,12-13,18H2,1-4H3,(H,38,39,43);6-8,11-16,18-19H,4-5,9-10H2,1-3H3;6-8,11-15,17-18H,4-5,9-10H2,1-3H3,(H,30,31,35);6-8,11-15,17-18H,4-5,9-10,27H2,1-3H3,(H,30,31,35);4-7,9H,2-3H2,1H3,(H,18,19);5-9H,1-4H3,(H,16,19);5-9H,3-4H2,1-2H3,(H2,13,15);5H,3-4,6H2,1-2H3;1H3;/q;;;;;;;;-1;/b;;;;;13-8?,14-9+
• InChIKey: BWBCTJINHFSLFT-ZRKMRZEZSA-N
• XLogP: 29.39
• TPSA: 639.10 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 46
• Rotatable Bonds: 49
• Heavy Atoms: 213
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3055.37
LogP ≤ 5	29.39
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	46

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', '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 2-amino-5-(4-cyclopropylimidazol-1-yl)-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;carbanide;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoic acid;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;5-(4-cyclopropylimidazol-1-yl)-2-[(4-methoxyphenyl)methylamino]-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;6-(4-cyclopropylimidazol-1-yl)-7-methyl-3-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]quinazolin-4-one;N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;pentan-3-amine;6-(4-pentan-3-yl-1,2,4-triazol-3-yl)pyridin-2-amine;tungsten?

The IUPAC name of 2-amino-5-(4-cyclopropylimidazol-1-yl)-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;carbanide;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoic acid;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;5-(4-cyclopropylimidazol-1-yl)-2-[(4-methoxyphenyl)methylamino]-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;6-(4-cyclopropylimidazol-1-yl)-7-methyl-3-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]quinazolin-4-one;N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;pentan-3-amine;6-(4-pentan-3-yl-1,2,4-triazol-3-yl)pyridin-2-amine;tungsten (CID 172973647) is 2-amino-5-(4-cyclopropylimidazol-1-yl)-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;carbanide;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoic acid;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;5-(4-cyclopropylimidazol-1-yl)-2-[(4-methoxyphenyl)methylamino]-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;6-(4-cyclopropylimidazol-1-yl)-7-methyl-3-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]quinazolin-4-one;N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;pentan-3-amine;6-(4-pentan-3-yl-1,2,4-triazol-3-yl)pyridin-2-amine;tungsten.

What is the SMILES notation for 2-amino-5-(4-cyclopropylimidazol-1-yl)-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;carbanide;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoic acid;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;5-(4-cyclopropylimidazol-1-yl)-2-[(4-methoxyphenyl)methylamino]-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;6-(4-cyclopropylimidazol-1-yl)-7-methyl-3-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]quinazolin-4-one;N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;pentan-3-amine;6-(4-pentan-3-yl-1,2,4-triazol-3-yl)pyridin-2-amine;tungsten?

The canonical SMILES for 2-amino-5-(4-cyclopropylimidazol-1-yl)-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;carbanide;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoic acid;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;5-(4-cyclopropylimidazol-1-yl)-2-[(4-methoxyphenyl)methylamino]-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;6-(4-cyclopropylimidazol-1-yl)-7-methyl-3-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]quinazolin-4-one;N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;pentan-3-amine;6-(4-pentan-3-yl-1,2,4-triazol-3-yl)pyridin-2-amine;tungsten is CCC(CC)n1cnnc1-c1cccc(-n2cnc3cc(C)c(-n4cnc(C5CC5)c4)cc3c2=O)n1.CCC(CC)n1cnnc1-c1cccc(N)n1.CCC(CC)n1cnnc1-c1cccc(NC(=O)c2cc(-n3cnc(C4CC4)c3)c(C)cc2F)n1.CCC(CC)n1cnnc1-c1cccc(NC(=O)c2cc(-n3cnc(C4CC4)c3)c(C)cc2N)n1.CCC(CC)n1cnnc1-c1cccc(NC(=O)c2cc(-n3cnc(C4CC4)c3)c(C)cc2NCc2ccc(OC)cc2)n1.CCC(N)CC.CN(C)C=Nc1cccc(C(=O)N/N=C/N(C)C)n1.Cc1cc(F)c(C(=O)O)cc1-n1cnc(C2CC2)c1.[CH3-].[W].

What is the InChIKey of 2-amino-5-(4-cyclopropylimidazol-1-yl)-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;carbanide;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoic acid;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;5-(4-cyclopropylimidazol-1-yl)-2-[(4-methoxyphenyl)methylamino]-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;6-(4-cyclopropylimidazol-1-yl)-7-methyl-3-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]quinazolin-4-one;N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;pentan-3-amine;6-(4-pentan-3-yl-1,2,4-triazol-3-yl)pyridin-2-amine;tungsten?

The InChIKey is BWBCTJINHFSLFT-ZRKMRZEZSA-N. The full InChI is InChI=1S/C34H38N8O2.C27H28N8O.C26H28FN7O.C26H30N8O.C14H13FN2O2.C12H18N6O.C12H17N5.C5H13N.CH3.W/c1-5-25(6-2)42-21-37-40-33(42)28-8-7-9-32(38-28)39-34(43)27-17-31(41-19-30(36-20-41)24-12-13-24)22(3)16-29(27)35-18-23-10-14-26(44-4)15-11-23;1-4-19(5-2)34-16-30-32-26(34)21-7-6-8-25(31-21)35-15-29-22-11-17(3)24(12-20(22)27(35)36)33-13-23(28-14-33)18-9-10-18;2*1-4-18(5-2)34-15-29-32-25(34)21-7-6-8-24(30-21)31-26(35)19-12-23(16(3)11-20(19)27)33-13-22(28-14-33)17-9-10-17;1-8-4-11(15)10(14(18)19)5-13(8)17-6-12(16-7-17)9-2-3-9;1-17(2)8-13-11-7-5-6-10(15-11)12(19)16-14-9-18(3)4;1-3-9(4-2)17-8-14-16-12(17)10-6-5-7-11(13)15-10;1-3-5(6)4-2;;/h7-11,14-17,19-21,24-25,35H,5-6,12-13,18H2,1-4H3,(H,38,39,43);6-8,11-16,18-19H,4-5,9-10H2,1-3H3;6-8,11-15,17-18H,4-5,9-10H2,1-3H3,(H,30,31,35);6-8,11-15,17-18H,4-5,9-10,27H2,1-3H3,(H,30,31,35);4-7,9H,2-3H2,1H3,(H,18,19);5-9H,1-4H3,(H,16,19);5-9H,3-4H2,1-2H3,(H2,13,15);5H,3-4,6H2,1-2H3;1H3;/q;;;;;;;;-1;/b;;;;;13-8?,14-9+;;;;.

What are the key properties of 2-amino-5-(4-cyclopropylimidazol-1-yl)-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;carbanide;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoic acid;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;5-(4-cyclopropylimidazol-1-yl)-2-[(4-methoxyphenyl)methylamino]-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;6-(4-cyclopropylimidazol-1-yl)-7-methyl-3-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]quinazolin-4-one;N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;pentan-3-amine;6-(4-pentan-3-yl-1,2,4-triazol-3-yl)pyridin-2-amine;tungsten?

2-amino-5-(4-cyclopropylimidazol-1-yl)-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;carbanide;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoic acid;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;5-(4-cyclopropylimidazol-1-yl)-2-[(4-methoxyphenyl)methylamino]-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;6-(4-cyclopropylimidazol-1-yl)-7-methyl-3-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]quinazolin-4-one;N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;pentan-3-amine;6-(4-pentan-3-yl-1,2,4-triazol-3-yl)pyridin-2-amine;tungsten has a molecular weight of 3055.37 g/mol, XLogP of 29.39, 49 rotatable bonds, 9 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for 2-amino-5-(4-cyclopropylimidazol-1-yl)-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;carbanide;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoic acid;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;5-(4-cyclopropylimidazol-1-yl)-2-[(4-methoxyphenyl)methylamino]-4-methyl-N-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]benzamide;6-(4-cyclopropylimidazol-1-yl)-7-methyl-3-[6-(4-pentan-3-yl-1,2,4-triazol-3-yl)-2-pyridinyl]quinazolin-4-one;N-[(E)-dimethylaminomethylideneamino]-6-(dimethylaminomethylideneamino)pyridine-2-carboxamide;pentan-3-amine;6-(4-pentan-3-yl-1,2,4-triazol-3-yl)pyridin-2-amine;tungsten is sourced from PubChem (CID 172973647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).