2-amino-5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-4-methylbenzamide;carbanide;5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-fluoro-4-methylbenzamide;5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-[(4-methoxyphenyl)methylamino]-4-methylbenzamide;6-(4-cyclopropylimidazol-1-yl)-3-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-7-methylquinazolin-4-one;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoic acid;bis(6-(4-cyclopropyl-1,2,4-triazol-3-yl)pyridin-2-amine);N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;methane;tungsten

C156H169F2N48O8W- — CID 157140379

About 2-amino-5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-4-methylbenzamide;carbanide;5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-fluoro-4-methylbenzamide;5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-[(4-methoxyphenyl)methylamino]-4-methylbenzamide;6-(4-cyclopropylimidazol-1-yl)-3-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-7-methylquinazolin-4-one;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoic acid;bis(6-(4-cyclopropyl-1,2,4-triazol-3-yl)pyridin-2-amine);N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;methane;tungsten

2-amino-5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-4-methylbenzamide;carbanide;5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-fluoro-4-methylbenzamide;5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-[(4-methoxyphenyl)methylamino]-4-methylbenzamide;6-(4-cyclopropylimidazol-1-yl)-3-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-7-methylquinazolin-4-one;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoic acid;bis(6-(4-cyclopropyl-1,2,4-triazol-3-yl)pyridin-2-amine);N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;methane;tungsten (PubChem CID 157140379) has the molecular formula C156H169F2N48O8W- and a molecular weight of 3066.23 g/mol. Its IUPAC name is 2-amino-5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-4-methylbenzamide;carbanide;5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-fluoro-4-methylbenzamide;5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-[(4-methoxyphenyl)methylamino]-4-methylbenzamide;6-(4-cyclopropylimidazol-1-yl)-3-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-7-methylquinazolin-4-one;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoic acid;bis(6-(4-cyclopropyl-1,2,4-triazol-3-yl)pyridin-2-amine);N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;methane;tungsten.

Molecular Properties

• Compound Name: 2-amino-5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-4-methylbenzamide;carbanide;5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-fluoro-4-methylbenzamide;5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-[(4-methoxyphenyl)methylamino]-4-methylbenzamide;6-(4-cyclopropylimidazol-1-yl)-3-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-7-methylquinazolin-4-one;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoic acid;bis(6-(4-cyclopropyl-1,2,4-triazol-3-yl)pyridin-2-amine);N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;methane;tungsten
• PubChem CID: 157140379
• Molecular Formula: C156H169F2N48O8W-
• Molecular Weight: 3066.23 g/mol
• Exact Mass: 3064.38
• IUPAC Name: 2-amino-5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-4-methylbenzamide;carbanide;5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-fluoro-4-methylbenzamide;5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-[(4-methoxyphenyl)methylamino]-4-methylbenzamide;6-(4-cyclopropylimidazol-1-yl)-3-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-7-methylquinazolin-4-one;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoic acid;bis(6-(4-cyclopropyl-1,2,4-triazol-3-yl)pyridin-2-amine);N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;methane;tungsten
• SMILES: C.C.C.CN(C)C=Nc1cccc(C(=O)C/N=C/N(C)C)n1.COc1ccc(CNc2cc(C)c(-n3cnc(C4CC4)c3)cc2C(=O)Nc2cccc(-c3nncn3C3CC3)n2)cc1.Cc1cc(F)c(C(=O)Nc2cccc(-c3nncn3C3CC3)n2)cc1-n1cnc(C2CC2)c1.Cc1cc(F)c(C(=O)O)cc1-n1cnc(C2CC2)c1.Cc1cc(N)c(C(=O)Nc2cccc(-c3nncn3C3CC3)n2)cc1-n1cnc(C2CC2)c1.Cc1cc2ncn(-c3cccc(-c4nncn4C4CC4)n3)c(=O)c2cc1-n1cnc(C2CC2)c1.Nc1cccc(-c2nncn2C2CC2)n1.Nc1cccc(-c2nncn2C2CC2)n1.[CH3-].[W]
• InChI: InChI=1S/C32H32N8O2.C25H22N8O.C24H22FN7O.C24H24N8O.C14H13FN2O2.C13H19N5O.2C10H11N5.3CH4.CH3.W/c1-20-14-27(33-16-21-6-12-24(42-2)13-7-21)25(15-29(20)39-17-28(34-18-39)22-8-9-22)32(41)37-30-5-3-4-26(36-30)31-38-35-19-40(31)23-10-11-23;1-15-9-20-18(10-22(15)31-11-21(26-12-31)16-5-6-16)25(34)33(13-27-20)23-4-2-3-19(29-23)24-30-28-14-32(24)17-7-8-17;2*1-14-9-18(25)17(10-21(14)31-11-20(26-12-31)15-5-6-15)24(33)29-22-4-2-3-19(28-22)23-30-27-13-32(23)16-7-8-16;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)9-14-8-12(19)11-6-5-7-13(16-11)15-10-18(3)4;2*11-9-3-1-2-8(13-9)10-14-12-6-15(10)7-4-5-7;;;;;/h3-7,12-15,17-19,22-23,33H,8-11,16H2,1-2H3,(H,36,37,41);2-4,9-14,16-17H,5-8H2,1H3;2-4,9-13,15-16H,5-8H2,1H3,(H,28,29,33);2-4,9-13,15-16H,5-8,25H2,1H3,(H,28,29,33);4-7,9H,2-3H2,1H3,(H,18,19);5-7,9-10H,8H2,1-4H3;2*1-3,6-7H,4-5H2,(H2,11,13);3*1H4;1H3;/q;;;;;;;;;;;-1;/b;;;;;14-9+,15-10?
• InChIKey: HLOSGICPIHARJM-WBAVDSDXSA-N
• XLogP: 26.83
• TPSA: 670.67 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 50
• Rotatable Bonds: 40
• Heavy Atoms: 215
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3066.23
LogP ≤ 5	26.83
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	50

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'}

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-4-methylbenzamide;carbanide;5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-fluoro-4-methylbenzamide;5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-[(4-methoxyphenyl)methylamino]-4-methylbenzamide;6-(4-cyclopropylimidazol-1-yl)-3-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-7-methylquinazolin-4-one;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoic acid;bis(6-(4-cyclopropyl-1,2,4-triazol-3-yl)pyridin-2-amine);N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;methane;tungsten?

The IUPAC name of 2-amino-5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-4-methylbenzamide;carbanide;5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-fluoro-4-methylbenzamide;5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-[(4-methoxyphenyl)methylamino]-4-methylbenzamide;6-(4-cyclopropylimidazol-1-yl)-3-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-7-methylquinazolin-4-one;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoic acid;bis(6-(4-cyclopropyl-1,2,4-triazol-3-yl)pyridin-2-amine);N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;methane;tungsten (CID 157140379) is 2-amino-5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-4-methylbenzamide;carbanide;5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-fluoro-4-methylbenzamide;5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-[(4-methoxyphenyl)methylamino]-4-methylbenzamide;6-(4-cyclopropylimidazol-1-yl)-3-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-7-methylquinazolin-4-one;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoic acid;bis(6-(4-cyclopropyl-1,2,4-triazol-3-yl)pyridin-2-amine);N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;methane;tungsten.

What is the SMILES notation for 2-amino-5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-4-methylbenzamide;carbanide;5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-fluoro-4-methylbenzamide;5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-[(4-methoxyphenyl)methylamino]-4-methylbenzamide;6-(4-cyclopropylimidazol-1-yl)-3-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-7-methylquinazolin-4-one;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoic acid;bis(6-(4-cyclopropyl-1,2,4-triazol-3-yl)pyridin-2-amine);N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;methane;tungsten?

The canonical SMILES for 2-amino-5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-4-methylbenzamide;carbanide;5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-fluoro-4-methylbenzamide;5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-[(4-methoxyphenyl)methylamino]-4-methylbenzamide;6-(4-cyclopropylimidazol-1-yl)-3-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-7-methylquinazolin-4-one;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoic acid;bis(6-(4-cyclopropyl-1,2,4-triazol-3-yl)pyridin-2-amine);N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;methane;tungsten is C.C.C.CN(C)C=Nc1cccc(C(=O)C/N=C/N(C)C)n1.COc1ccc(CNc2cc(C)c(-n3cnc(C4CC4)c3)cc2C(=O)Nc2cccc(-c3nncn3C3CC3)n2)cc1.Cc1cc(F)c(C(=O)Nc2cccc(-c3nncn3C3CC3)n2)cc1-n1cnc(C2CC2)c1.Cc1cc(F)c(C(=O)O)cc1-n1cnc(C2CC2)c1.Cc1cc(N)c(C(=O)Nc2cccc(-c3nncn3C3CC3)n2)cc1-n1cnc(C2CC2)c1.Cc1cc2ncn(-c3cccc(-c4nncn4C4CC4)n3)c(=O)c2cc1-n1cnc(C2CC2)c1.Nc1cccc(-c2nncn2C2CC2)n1.Nc1cccc(-c2nncn2C2CC2)n1.[CH3-].[W].

What is the InChIKey of 2-amino-5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-4-methylbenzamide;carbanide;5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-fluoro-4-methylbenzamide;5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-[(4-methoxyphenyl)methylamino]-4-methylbenzamide;6-(4-cyclopropylimidazol-1-yl)-3-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-7-methylquinazolin-4-one;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoic acid;bis(6-(4-cyclopropyl-1,2,4-triazol-3-yl)pyridin-2-amine);N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;methane;tungsten?

The InChIKey is HLOSGICPIHARJM-WBAVDSDXSA-N. The full InChI is InChI=1S/C32H32N8O2.C25H22N8O.C24H22FN7O.C24H24N8O.C14H13FN2O2.C13H19N5O.2C10H11N5.3CH4.CH3.W/c1-20-14-27(33-16-21-6-12-24(42-2)13-7-21)25(15-29(20)39-17-28(34-18-39)22-8-9-22)32(41)37-30-5-3-4-26(36-30)31-38-35-19-40(31)23-10-11-23;1-15-9-20-18(10-22(15)31-11-21(26-12-31)16-5-6-16)25(34)33(13-27-20)23-4-2-3-19(29-23)24-30-28-14-32(24)17-7-8-17;2*1-14-9-18(25)17(10-21(14)31-11-20(26-12-31)15-5-6-15)24(33)29-22-4-2-3-19(28-22)23-30-27-13-32(23)16-7-8-16;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)9-14-8-12(19)11-6-5-7-13(16-11)15-10-18(3)4;2*11-9-3-1-2-8(13-9)10-14-12-6-15(10)7-4-5-7;;;;;/h3-7,12-15,17-19,22-23,33H,8-11,16H2,1-2H3,(H,36,37,41);2-4,9-14,16-17H,5-8H2,1H3;2-4,9-13,15-16H,5-8H2,1H3,(H,28,29,33);2-4,9-13,15-16H,5-8,25H2,1H3,(H,28,29,33);4-7,9H,2-3H2,1H3,(H,18,19);5-7,9-10H,8H2,1-4H3;2*1-3,6-7H,4-5H2,(H2,11,13);3*1H4;1H3;/q;;;;;;;;;;;-1;/b;;;;;14-9+,15-10?;;;;;;;.

What are the key properties of 2-amino-5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-4-methylbenzamide;carbanide;5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-fluoro-4-methylbenzamide;5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-[(4-methoxyphenyl)methylamino]-4-methylbenzamide;6-(4-cyclopropylimidazol-1-yl)-3-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-7-methylquinazolin-4-one;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoic acid;bis(6-(4-cyclopropyl-1,2,4-triazol-3-yl)pyridin-2-amine);N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;methane;tungsten?

2-amino-5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-4-methylbenzamide;carbanide;5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-fluoro-4-methylbenzamide;5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-[(4-methoxyphenyl)methylamino]-4-methylbenzamide;6-(4-cyclopropylimidazol-1-yl)-3-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-7-methylquinazolin-4-one;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoic acid;bis(6-(4-cyclopropyl-1,2,4-triazol-3-yl)pyridin-2-amine);N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;methane;tungsten has a molecular weight of 3066.23 g/mol, XLogP of 26.83, 40 rotatable bonds, 8 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for 2-amino-5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-4-methylbenzamide;carbanide;5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-fluoro-4-methylbenzamide;5-(4-cyclopropylimidazol-1-yl)-N-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-2-[(4-methoxyphenyl)methylamino]-4-methylbenzamide;6-(4-cyclopropylimidazol-1-yl)-3-[6-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-pyridinyl]-7-methylquinazolin-4-one;5-(4-cyclopropylimidazol-1-yl)-2-fluoro-4-methylbenzoic acid;bis(6-(4-cyclopropyl-1,2,4-triazol-3-yl)pyridin-2-amine);N'-[6-[2-(dimethylaminomethylideneamino)acetyl]-2-pyridinyl]-N,N-dimethylmethanimidamide;methane;tungsten is sourced from PubChem (CID 157140379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).