2-[[2-amino-5-[5-cyano-1-methyl-3-(methylaminomethyl)pyrazol-4-yl]-3-pyridinyl]oxymethyl]-4-fluorobenzoic acid;2-[(1R)-1-[[2-amino-5-[5-cyano-1-methyl-3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrazol-4-yl]-3-pyridinyl]oxy]ethyl]-4-fluorobenzoic acid;19-amino-13-fluoro-4,8-dimethyl-9-oxo-17-oxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;tert-butyl N-[(4-bromo-5-cyano-1-methylpyrazol-3-yl)methyl]-N-methylcarbamate;deuterioethane;methyl 2-[(2-amino-5-bromo-3-pyridinyl)oxymethyl]-4-fluorobenzoate;methyl 2-[[2-amino-5-[5-cyano-1-methyl-3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrazol-4-yl]-3-pyridinyl]oxymethyl]-4-fluorobenzoate;2,2,2-trifluoroacetaldehyde;hydrochloride

C122H131Br2ClF8N30O21 — CID 162246250

About 2-[[2-amino-5-[5-cyano-1-methyl-3-(methylaminomethyl)pyrazol-4-yl]-3-pyridinyl]oxymethyl]-4-fluorobenzoic acid;2-[(1R)-1-[[2-amino-5-[5-cyano-1-methyl-3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrazol-4-yl]-3-pyridinyl]oxy]ethyl]-4-fluorobenzoic acid;19-amino-13-fluoro-4,8-dimethyl-9-oxo-17-oxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;tert-butyl N-[(4-bromo-5-cyano-1-methylpyrazol-3-yl)methyl]-N-methylcarbamate;deuterioethane;methyl 2-[(2-amino-5-bromo-3-pyridinyl)oxymethyl]-4-fluorobenzoate;methyl 2-[[2-amino-5-[5-cyano-1-methyl-3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrazol-4-yl]-3-pyridinyl]oxymethyl]-4-fluorobenzoate;2,2,2-trifluoroacetaldehyde;hydrochloride

2-[[2-amino-5-[5-cyano-1-methyl-3-(methylaminomethyl)pyrazol-4-yl]-3-pyridinyl]oxymethyl]-4-fluorobenzoic acid;2-[(1R)-1-[[2-amino-5-[5-cyano-1-methyl-3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrazol-4-yl]-3-pyridinyl]oxy]ethyl]-4-fluorobenzoic acid;19-amino-13-fluoro-4,8-dimethyl-9-oxo-17-oxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;tert-butyl N-[(4-bromo-5-cyano-1-methylpyrazol-3-yl)methyl]-N-methylcarbamate;deuterioethane;methyl 2-[(2-amino-5-bromo-3-pyridinyl)oxymethyl]-4-fluorobenzoate;methyl 2-[[2-amino-5-[5-cyano-1-methyl-3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrazol-4-yl]-3-pyridinyl]oxymethyl]-4-fluorobenzoate;2,2,2-trifluoroacetaldehyde;hydrochloride (PubChem CID 162246250) has the molecular formula C122H131Br2ClF8N30O21 and a molecular weight of 2701.83 g/mol. Its IUPAC name is 2-[[2-amino-5-[5-cyano-1-methyl-3-(methylaminomethyl)pyrazol-4-yl]-3-pyridinyl]oxymethyl]-4-fluorobenzoic acid;2-[(1R)-1-[[2-amino-5-[5-cyano-1-methyl-3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrazol-4-yl]-3-pyridinyl]oxy]ethyl]-4-fluorobenzoic acid;19-amino-13-fluoro-4,8-dimethyl-9-oxo-17-oxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;tert-butyl N-[(4-bromo-5-cyano-1-methylpyrazol-3-yl)methyl]-N-methylcarbamate;deuterioethane;methyl 2-[(2-amino-5-bromo-3-pyridinyl)oxymethyl]-4-fluorobenzoate;methyl 2-[[2-amino-5-[5-cyano-1-methyl-3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrazol-4-yl]-3-pyridinyl]oxymethyl]-4-fluorobenzoate;2,2,2-trifluoroacetaldehyde;hydrochloride.

Molecular Properties

• Compound Name: 2-[[2-amino-5-[5-cyano-1-methyl-3-(methylaminomethyl)pyrazol-4-yl]-3-pyridinyl]oxymethyl]-4-fluorobenzoic acid;2-[(1R)-1-[[2-amino-5-[5-cyano-1-methyl-3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrazol-4-yl]-3-pyridinyl]oxy]ethyl]-4-fluorobenzoic acid;19-amino-13-fluoro-4,8-dimethyl-9-oxo-17-oxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;tert-butyl N-[(4-bromo-5-cyano-1-methylpyrazol-3-yl)methyl]-N-methylcarbamate;deuterioethane;methyl 2-[(2-amino-5-bromo-3-pyridinyl)oxymethyl]-4-fluorobenzoate;methyl 2-[[2-amino-5-[5-cyano-1-methyl-3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrazol-4-yl]-3-pyridinyl]oxymethyl]-4-fluorobenzoate;2,2,2-trifluoroacetaldehyde;hydrochloride
• PubChem CID: 162246250
• Molecular Formula: C122H131Br2ClF8N30O21
• Molecular Weight: 2701.83 g/mol
• Exact Mass: 2697.81
• IUPAC Name: 2-[[2-amino-5-[5-cyano-1-methyl-3-(methylaminomethyl)pyrazol-4-yl]-3-pyridinyl]oxymethyl]-4-fluorobenzoic acid;2-[(1R)-1-[[2-amino-5-[5-cyano-1-methyl-3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrazol-4-yl]-3-pyridinyl]oxy]ethyl]-4-fluorobenzoic acid;19-amino-13-fluoro-4,8-dimethyl-9-oxo-17-oxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;tert-butyl N-[(4-bromo-5-cyano-1-methylpyrazol-3-yl)methyl]-N-methylcarbamate;deuterioethane;methyl 2-[(2-amino-5-bromo-3-pyridinyl)oxymethyl]-4-fluorobenzoate;methyl 2-[[2-amino-5-[5-cyano-1-methyl-3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrazol-4-yl]-3-pyridinyl]oxymethyl]-4-fluorobenzoate;2,2,2-trifluoroacetaldehyde;hydrochloride
• SMILES: CN(Cc1nn(C)c(C#N)c1Br)C(=O)OC(C)(C)C.CN1Cc2nn(C)c(C#N)c2-c2cnc(N)c(c2)OCc2cc(F)ccc2C1=O.CNCc1nn(C)c(C#N)c1-c1cnc(N)c(OCc2cc(F)ccc2C(=O)O)c1.COC(=O)c1ccc(F)cc1COc1cc(-c2c(CN(C)C(=O)OC(C)(C)C)nn(C)c2C#N)cnc1N.COC(=O)c1ccc(F)cc1COc1cc(Br)cnc1N.C[C@@H](Oc1cc(-c2c(CN(C)C(=O)OC(C)(C)C)nn(C)c2C#N)cnc1N)c1cc(F)ccc1C(=O)O.Cl.O=CC(F)(F)F.[2H]CC
• InChI: InChI=1S/2C26H29FN6O5.C20H19FN6O3.C20H17FN6O2.C14H12BrFN2O3.C12H17BrN4O2.C2HF3O.C2H6.ClH/c1-26(2,3)38-25(35)32(4)13-19-22(20(11-28)33(5)31-19)15-10-21(23(29)30-12-15)37-14-16-9-17(27)7-8-18(16)24(34)36-6;1-14(18-10-16(27)7-8-17(18)24(34)35)37-21-9-15(12-30-23(21)29)22-19(31-33(6)20(22)11-28)13-32(5)25(36)38-26(2,3)4;1-24-9-15-18(16(7-22)27(2)26-15)11-6-17(19(23)25-8-11)30-10-12-5-13(21)3-4-14(12)20(28)29;1-26-9-15-18(16(7-22)27(2)25-15)11-6-17(19(23)24-8-11)29-10-12-5-13(21)3-4-14(12)20(26)28;1-20-14(19)11-3-2-10(16)4-8(11)7-21-12-5-9(15)6-18-13(12)17;1-12(2,3)19-11(18)16(4)7-8-10(13)9(6-14)17(5)15-8;3-2(4,5)1-6;1-2;/h7-10,12H,13-14H2,1-6H3,(H2,29,30);7-10,12,14H,13H2,1-6H3,(H2,29,30)(H,34,35);3-6,8,24H,9-10H2,1-2H3,(H2,23,25)(H,28,29);3-6,8H,9-10H2,1-2H3,(H2,23,24);2-6H,7H2,1H3,(H2,17,18);7H2,1-5H3;1H;1-2H3;1H/t;14-;;;;;;;/m.1......./s1/i;;;;;;;1D
• InChIKey: FFQQXPCWKYCLNK-KJMIYFSISA-N
• XLogP: 19.95
• TPSA: 713.98 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 45
• Rotatable Bonds: 27
• Heavy Atoms: 184
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2701.83
LogP ≤ 5	19.95
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	45

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_OC_no_alk_C(3)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[[2-amino-5-[5-cyano-1-methyl-3-(methylaminomethyl)pyrazol-4-yl]-3-pyridinyl]oxymethyl]-4-fluorobenzoic acid;2-[(1R)-1-[[2-amino-5-[5-cyano-1-methyl-3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrazol-4-yl]-3-pyridinyl]oxy]ethyl]-4-fluorobenzoic acid;19-amino-13-fluoro-4,8-dimethyl-9-oxo-17-oxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;tert-butyl N-[(4-bromo-5-cyano-1-methylpyrazol-3-yl)methyl]-N-methylcarbamate;deuterioethane;methyl 2-[(2-amino-5-bromo-3-pyridinyl)oxymethyl]-4-fluorobenzoate;methyl 2-[[2-amino-5-[5-cyano-1-methyl-3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrazol-4-yl]-3-pyridinyl]oxymethyl]-4-fluorobenzoate;2,2,2-trifluoroacetaldehyde;hydrochloride?

The IUPAC name of 2-[[2-amino-5-[5-cyano-1-methyl-3-(methylaminomethyl)pyrazol-4-yl]-3-pyridinyl]oxymethyl]-4-fluorobenzoic acid;2-[(1R)-1-[[2-amino-5-[5-cyano-1-methyl-3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrazol-4-yl]-3-pyridinyl]oxy]ethyl]-4-fluorobenzoic acid;19-amino-13-fluoro-4,8-dimethyl-9-oxo-17-oxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;tert-butyl N-[(4-bromo-5-cyano-1-methylpyrazol-3-yl)methyl]-N-methylcarbamate;deuterioethane;methyl 2-[(2-amino-5-bromo-3-pyridinyl)oxymethyl]-4-fluorobenzoate;methyl 2-[[2-amino-5-[5-cyano-1-methyl-3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrazol-4-yl]-3-pyridinyl]oxymethyl]-4-fluorobenzoate;2,2,2-trifluoroacetaldehyde;hydrochloride (CID 162246250) is 2-[[2-amino-5-[5-cyano-1-methyl-3-(methylaminomethyl)pyrazol-4-yl]-3-pyridinyl]oxymethyl]-4-fluorobenzoic acid;2-[(1R)-1-[[2-amino-5-[5-cyano-1-methyl-3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrazol-4-yl]-3-pyridinyl]oxy]ethyl]-4-fluorobenzoic acid;19-amino-13-fluoro-4,8-dimethyl-9-oxo-17-oxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;tert-butyl N-[(4-bromo-5-cyano-1-methylpyrazol-3-yl)methyl]-N-methylcarbamate;deuterioethane;methyl 2-[(2-amino-5-bromo-3-pyridinyl)oxymethyl]-4-fluorobenzoate;methyl 2-[[2-amino-5-[5-cyano-1-methyl-3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrazol-4-yl]-3-pyridinyl]oxymethyl]-4-fluorobenzoate;2,2,2-trifluoroacetaldehyde;hydrochloride.

What is the SMILES notation for 2-[[2-amino-5-[5-cyano-1-methyl-3-(methylaminomethyl)pyrazol-4-yl]-3-pyridinyl]oxymethyl]-4-fluorobenzoic acid;2-[(1R)-1-[[2-amino-5-[5-cyano-1-methyl-3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrazol-4-yl]-3-pyridinyl]oxy]ethyl]-4-fluorobenzoic acid;19-amino-13-fluoro-4,8-dimethyl-9-oxo-17-oxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;tert-butyl N-[(4-bromo-5-cyano-1-methylpyrazol-3-yl)methyl]-N-methylcarbamate;deuterioethane;methyl 2-[(2-amino-5-bromo-3-pyridinyl)oxymethyl]-4-fluorobenzoate;methyl 2-[[2-amino-5-[5-cyano-1-methyl-3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrazol-4-yl]-3-pyridinyl]oxymethyl]-4-fluorobenzoate;2,2,2-trifluoroacetaldehyde;hydrochloride?

The canonical SMILES for 2-[[2-amino-5-[5-cyano-1-methyl-3-(methylaminomethyl)pyrazol-4-yl]-3-pyridinyl]oxymethyl]-4-fluorobenzoic acid;2-[(1R)-1-[[2-amino-5-[5-cyano-1-methyl-3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrazol-4-yl]-3-pyridinyl]oxy]ethyl]-4-fluorobenzoic acid;19-amino-13-fluoro-4,8-dimethyl-9-oxo-17-oxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;tert-butyl N-[(4-bromo-5-cyano-1-methylpyrazol-3-yl)methyl]-N-methylcarbamate;deuterioethane;methyl 2-[(2-amino-5-bromo-3-pyridinyl)oxymethyl]-4-fluorobenzoate;methyl 2-[[2-amino-5-[5-cyano-1-methyl-3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrazol-4-yl]-3-pyridinyl]oxymethyl]-4-fluorobenzoate;2,2,2-trifluoroacetaldehyde;hydrochloride is CN(Cc1nn(C)c(C#N)c1Br)C(=O)OC(C)(C)C.CN1Cc2nn(C)c(C#N)c2-c2cnc(N)c(c2)OCc2cc(F)ccc2C1=O.CNCc1nn(C)c(C#N)c1-c1cnc(N)c(OCc2cc(F)ccc2C(=O)O)c1.COC(=O)c1ccc(F)cc1COc1cc(-c2c(CN(C)C(=O)OC(C)(C)C)nn(C)c2C#N)cnc1N.COC(=O)c1ccc(F)cc1COc1cc(Br)cnc1N.C[C@@H](Oc1cc(-c2c(CN(C)C(=O)OC(C)(C)C)nn(C)c2C#N)cnc1N)c1cc(F)ccc1C(=O)O.Cl.O=CC(F)(F)F.[2H]CC.

What is the InChIKey of 2-[[2-amino-5-[5-cyano-1-methyl-3-(methylaminomethyl)pyrazol-4-yl]-3-pyridinyl]oxymethyl]-4-fluorobenzoic acid;2-[(1R)-1-[[2-amino-5-[5-cyano-1-methyl-3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrazol-4-yl]-3-pyridinyl]oxy]ethyl]-4-fluorobenzoic acid;19-amino-13-fluoro-4,8-dimethyl-9-oxo-17-oxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;tert-butyl N-[(4-bromo-5-cyano-1-methylpyrazol-3-yl)methyl]-N-methylcarbamate;deuterioethane;methyl 2-[(2-amino-5-bromo-3-pyridinyl)oxymethyl]-4-fluorobenzoate;methyl 2-[[2-amino-5-[5-cyano-1-methyl-3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrazol-4-yl]-3-pyridinyl]oxymethyl]-4-fluorobenzoate;2,2,2-trifluoroacetaldehyde;hydrochloride?

The InChIKey is FFQQXPCWKYCLNK-KJMIYFSISA-N. The full InChI is InChI=1S/2C26H29FN6O5.C20H19FN6O3.C20H17FN6O2.C14H12BrFN2O3.C12H17BrN4O2.C2HF3O.C2H6.ClH/c1-26(2,3)38-25(35)32(4)13-19-22(20(11-28)33(5)31-19)15-10-21(23(29)30-12-15)37-14-16-9-17(27)7-8-18(16)24(34)36-6;1-14(18-10-16(27)7-8-17(18)24(34)35)37-21-9-15(12-30-23(21)29)22-19(31-33(6)20(22)11-28)13-32(5)25(36)38-26(2,3)4;1-24-9-15-18(16(7-22)27(2)26-15)11-6-17(19(23)25-8-11)30-10-12-5-13(21)3-4-14(12)20(28)29;1-26-9-15-18(16(7-22)27(2)25-15)11-6-17(19(23)24-8-11)29-10-12-5-13(21)3-4-14(12)20(26)28;1-20-14(19)11-3-2-10(16)4-8(11)7-21-12-5-9(15)6-18-13(12)17;1-12(2,3)19-11(18)16(4)7-8-10(13)9(6-14)17(5)15-8;3-2(4,5)1-6;1-2;/h7-10,12H,13-14H2,1-6H3,(H2,29,30);7-10,12,14H,13H2,1-6H3,(H2,29,30)(H,34,35);3-6,8,24H,9-10H2,1-2H3,(H2,23,25)(H,28,29);3-6,8H,9-10H2,1-2H3,(H2,23,24);2-6H,7H2,1H3,(H2,17,18);7H2,1-5H3;1H;1-2H3;1H/t;14-;;;;;;;/m.1......./s1/i;;;;;;;1D;.

What are the key properties of 2-[[2-amino-5-[5-cyano-1-methyl-3-(methylaminomethyl)pyrazol-4-yl]-3-pyridinyl]oxymethyl]-4-fluorobenzoic acid;2-[(1R)-1-[[2-amino-5-[5-cyano-1-methyl-3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrazol-4-yl]-3-pyridinyl]oxy]ethyl]-4-fluorobenzoic acid;19-amino-13-fluoro-4,8-dimethyl-9-oxo-17-oxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;tert-butyl N-[(4-bromo-5-cyano-1-methylpyrazol-3-yl)methyl]-N-methylcarbamate;deuterioethane;methyl 2-[(2-amino-5-bromo-3-pyridinyl)oxymethyl]-4-fluorobenzoate;methyl 2-[[2-amino-5-[5-cyano-1-methyl-3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrazol-4-yl]-3-pyridinyl]oxymethyl]-4-fluorobenzoate;2,2,2-trifluoroacetaldehyde;hydrochloride?

2-[[2-amino-5-[5-cyano-1-methyl-3-(methylaminomethyl)pyrazol-4-yl]-3-pyridinyl]oxymethyl]-4-fluorobenzoic acid;2-[(1R)-1-[[2-amino-5-[5-cyano-1-methyl-3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrazol-4-yl]-3-pyridinyl]oxy]ethyl]-4-fluorobenzoic acid;19-amino-13-fluoro-4,8-dimethyl-9-oxo-17-oxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;tert-butyl N-[(4-bromo-5-cyano-1-methylpyrazol-3-yl)methyl]-N-methylcarbamate;deuterioethane;methyl 2-[(2-amino-5-bromo-3-pyridinyl)oxymethyl]-4-fluorobenzoate;methyl 2-[[2-amino-5-[5-cyano-1-methyl-3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrazol-4-yl]-3-pyridinyl]oxymethyl]-4-fluorobenzoate;2,2,2-trifluoroacetaldehyde;hydrochloride has a molecular weight of 2701.83 g/mol, XLogP of 19.95, 27 rotatable bonds, 8 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[2-amino-5-[5-cyano-1-methyl-3-(methylaminomethyl)pyrazol-4-yl]-3-pyridinyl]oxymethyl]-4-fluorobenzoic acid;2-[(1R)-1-[[2-amino-5-[5-cyano-1-methyl-3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrazol-4-yl]-3-pyridinyl]oxy]ethyl]-4-fluorobenzoic acid;19-amino-13-fluoro-4,8-dimethyl-9-oxo-17-oxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile;tert-butyl N-[(4-bromo-5-cyano-1-methylpyrazol-3-yl)methyl]-N-methylcarbamate;deuterioethane;methyl 2-[(2-amino-5-bromo-3-pyridinyl)oxymethyl]-4-fluorobenzoate;methyl 2-[[2-amino-5-[5-cyano-1-methyl-3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrazol-4-yl]-3-pyridinyl]oxymethyl]-4-fluorobenzoate;2,2,2-trifluoroacetaldehyde;hydrochloride is sourced from PubChem (CID 162246250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).