sodium;5-[2-[2-[(3R)-3-aminobut-1-en-2-yl]-5-fluoro-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;ethyl 5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2-(5-fluoro-2-methyl-3-pyridinyl)-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;(4S,6R,7R,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;(4R,6S,7S,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;methane;4,4,5,5-tetramethyl-2-(3-methylbut-1-en-2-yl)-1,3,2-dioxaborolane;hydroxide;hydrochloride

C141H154BClF6N33NaO13 — CID 158403825

IUPACsodium;5-[2-[2-[(3R)-3-aminobut-1-en-2-yl]-5-fluoro-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;ethyl 5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2-(5-fluoro-2-methyl-3-pyridinyl)-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;(4S,6R,7R,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;(4R,6S,7S,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;methane;4,4,5,5-tetramethyl-2-(3-methylbut-1-en-2-yl)-1,3,2-dioxaborolane;hydroxide;hydrochloride
SMILESC.C=C(B1OC(C)(C)C(C)(C)O1)C(C)C.C=C(c1ncc(F)cc1C1C2CC2CN1c1ccn2ncc(C(=O)O)c2n1)C(C)C.C=C(c1ncc(F)cc1C1C2CC2CN1c1ccn2ncc(C(=O)O)c2n1)[C@@H](C)N.C=C(c1ncc(F)cc1C1C2CC2CN1c1ccn2ncc(C(=O)OCC)c2n1)C(C)C.C=C1c2ncc(F)cc2[C@@H]2[C@H]3C[C@H]3CN2c2ccn3ncc(c3n2)C(=O)N[C@@H]1C.C=C1c2ncc(F)cc2[C@H]2[C@@H]3C[C@@H]3CN2c2ccn3ncc(c3n2)C(=O)N[C@@H]1C.CCOC(=O)c1cnn2ccc(N3CC4CC4C3c3cc(F)cnc3C)nc12.Cl.[Na+].[OH-]
InChIInChI=1S/C24H26FN5O2.C22H22FN5O2.C21H21FN6O2.2C21H19FN6O.C20H20FN5O2.C11H21BO2.CH4.ClH.Na.H2O/c1-5-32-24(31)19-11-27-30-7-6-20(28-23(19)30)29-12-15-8-17(15)22(29)18-9-16(25)10-26-21(18)14(4)13(2)3;1-11(2)12(3)19-16(7-14(23)8-24-19)20-15-6-13(15)10-27(20)18-4-5-28-21(26-18)17(9-25-28)22(29)30;1-10(11(2)23)18-15(6-13(22)7-24-18)19-14-5-12(14)9-27(19)17-3-4-28-20(26-17)16(8-25-28)21(29)30;2*1-10-11(2)25-21(29)16-8-24-28-4-3-17(26-20(16)28)27-9-12-5-14(12)19(27)15-6-13(22)7-23-18(10)15;1-3-28-20(27)16-9-23-26-5-4-17(24-19(16)26)25-10-12-6-15(12)18(25)14-7-13(21)8-22-11(14)2;1-8(2)9(3)12-13-10(4,5)11(6,7)14-12;;;;/h6-7,9-11,13,15,17,22H,4-5,8,12H2,1-3H3;4-5,7-9,11,13,15,20H,3,6,10H2,1-2H3,(H,29,30);3-4,6-8,11-12,14,19H,1,5,9,23H2,2H3,(H,29,30);2*3-4,6-8,11-12,14,19H,1,5,9H2,2H3,(H,25,29);4-5,7-9,12,15,18H,3,6,10H2,1-2H3;8H,3H2,1-2,4-7H3;1H4;1H;;1H2/q;;;;;;;;;+1;/p-1/t;;11-,12?,14?,19?;11-,12+,14+,19+;11-,12-,14-,19-;;;;;;/m..111....../s1
InChIKeyZCKVBEHFONKPEB-KDSUOPCRSA-M
MW2702.24 g/mol
LogP19.53
Rot. Bonds22

About sodium;5-[2-[2-[(3R)-3-aminobut-1-en-2-yl]-5-fluoro-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;ethyl 5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2-(5-fluoro-2-methyl-3-pyridinyl)-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;(4S,6R,7R,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;(4R,6S,7S,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;methane;4,4,5,5-tetramethyl-2-(3-methylbut-1-en-2-yl)-1,3,2-dioxaborolane;hydroxide;hydrochloride

sodium;5-[2-[2-[(3R)-3-aminobut-1-en-2-yl]-5-fluoro-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;ethyl 5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2-(5-fluoro-2-methyl-3-pyridinyl)-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;(4S,6R,7R,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;(4R,6S,7S,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;methane;4,4,5,5-tetramethyl-2-(3-methylbut-1-en-2-yl)-1,3,2-dioxaborolane;hydroxide;hydrochloride (PubChem CID 158403825) has the molecular formula C141H154BClF6N33NaO13 and a molecular weight of 2702.24 g/mol. Its IUPAC name is sodium;5-[2-[2-[(3R)-3-aminobut-1-en-2-yl]-5-fluoro-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;ethyl 5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2-(5-fluoro-2-methyl-3-pyridinyl)-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;(4S,6R,7R,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;(4R,6S,7S,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;methane;4,4,5,5-tetramethyl-2-(3-methylbut-1-en-2-yl)-1,3,2-dioxaborolane;hydroxide;hydrochloride.

Molecular Properties

Compound Namesodium;5-[2-[2-[(3R)-3-aminobut-1-en-2-yl]-5-fluoro-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;ethyl 5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2-(5-fluoro-2-methyl-3-pyridinyl)-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;(4S,6R,7R,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;(4R,6S,7S,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;methane;4,4,5,5-tetramethyl-2-(3-methylbut-1-en-2-yl)-1,3,2-dioxaborolane;hydroxide;hydrochloride
PubChem CID158403825
Molecular FormulaC141H154BClF6N33NaO13
Molecular Weight2702.24 g/mol
Exact Mass2700.20
IUPAC Namesodium;5-[2-[2-[(3R)-3-aminobut-1-en-2-yl]-5-fluoro-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;ethyl 5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2-(5-fluoro-2-methyl-3-pyridinyl)-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;(4S,6R,7R,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;(4R,6S,7S,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;methane;4,4,5,5-tetramethyl-2-(3-methylbut-1-en-2-yl)-1,3,2-dioxaborolane;hydroxide;hydrochloride
SMILESC.C=C(B1OC(C)(C)C(C)(C)O1)C(C)C.C=C(c1ncc(F)cc1C1C2CC2CN1c1ccn2ncc(C(=O)O)c2n1)C(C)C.C=C(c1ncc(F)cc1C1C2CC2CN1c1ccn2ncc(C(=O)O)c2n1)[C@@H](C)N.C=C(c1ncc(F)cc1C1C2CC2CN1c1ccn2ncc(C(=O)OCC)c2n1)C(C)C.C=C1c2ncc(F)cc2[C@@H]2[C@H]3C[C@H]3CN2c2ccn3ncc(c3n2)C(=O)N[C@@H]1C.C=C1c2ncc(F)cc2[C@H]2[C@@H]3C[C@@H]3CN2c2ccn3ncc(c3n2)C(=O)N[C@@H]1C.CCOC(=O)c1cnn2ccc(N3CC4CC4C3c3cc(F)cnc3C)nc12.Cl.[Na+].[OH-]
InChIInChI=1S/C24H26FN5O2.C22H22FN5O2.C21H21FN6O2.2C21H19FN6O.C20H20FN5O2.C11H21BO2.CH4.ClH.Na.H2O/c1-5-32-24(31)19-11-27-30-7-6-20(28-23(19)30)29-12-15-8-17(15)22(29)18-9-16(25)10-26-21(18)14(4)13(2)3;1-11(2)12(3)19-16(7-14(23)8-24-19)20-15-6-13(15)10-27(20)18-4-5-28-21(26-18)17(9-25-28)22(29)30;1-10(11(2)23)18-15(6-13(22)7-24-18)19-14-5-12(14)9-27(19)17-3-4-28-20(26-17)16(8-25-28)21(29)30;2*1-10-11(2)25-21(29)16-8-24-28-4-3-17(26-20(16)28)27-9-12-5-14(12)19(27)15-6-13(22)7-23-18(10)15;1-3-28-20(27)16-9-23-26-5-4-17(24-19(16)26)25-10-12-6-15(12)18(25)14-7-13(21)8-22-11(14)2;1-8(2)9(3)12-13-10(4,5)11(6,7)14-12;;;;/h6-7,9-11,13,15,17,22H,4-5,8,12H2,1-3H3;4-5,7-9,11,13,15,20H,3,6,10H2,1-2H3,(H,29,30);3-4,6-8,11-12,14,19H,1,5,9,23H2,2H3,(H,29,30);2*3-4,6-8,11-12,14,19H,1,5,9H2,2H3,(H,25,29);4-5,7-9,12,15,18H,3,6,10H2,1-2H3;8H,3H2,1-2,4-7H3;1H4;1H;;1H2/q;;;;;;;;;+1;/p-1/t;;11-,12?,14?,19?;11-,12+,14+,19+;11-,12-,14-,19-;;;;;;/m..111....../s1
InChIKeyZCKVBEHFONKPEB-KDSUOPCRSA-M
XLogP19.53
TPSA537.80 Ų
H-Bond Donors5
H-Bond Acceptors42
Rotatable Bonds22
Heavy Atoms196
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002702.24
LogP ≤ 519.53
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1042

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze sodium;5-[2-[2-[(3R)-3-aminobut-1-en-2-yl]-5-fluoro-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;ethyl 5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2-(5-fluoro-2-methyl-3-pyridinyl)-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;(4S,6R,7R,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;(4R,6S,7S,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;methane;4,4,5,5-tetramethyl-2-(3-methylbut-1-en-2-yl)-1,3,2-dioxaborolane;hydroxide;hydrochloride with MolForge

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Frequently Asked Questions

What is the IUPAC name of sodium;5-[2-[2-[(3R)-3-aminobut-1-en-2-yl]-5-fluoro-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;ethyl 5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2-(5-fluoro-2-methyl-3-pyridinyl)-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;(4S,6R,7R,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;(4R,6S,7S,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;methane;4,4,5,5-tetramethyl-2-(3-methylbut-1-en-2-yl)-1,3,2-dioxaborolane;hydroxide;hydrochloride?
The IUPAC name of sodium;5-[2-[2-[(3R)-3-aminobut-1-en-2-yl]-5-fluoro-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;ethyl 5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2-(5-fluoro-2-methyl-3-pyridinyl)-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;(4S,6R,7R,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;(4R,6S,7S,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;methane;4,4,5,5-tetramethyl-2-(3-methylbut-1-en-2-yl)-1,3,2-dioxaborolane;hydroxide;hydrochloride (CID 158403825) is sodium;5-[2-[2-[(3R)-3-aminobut-1-en-2-yl]-5-fluoro-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;ethyl 5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2-(5-fluoro-2-methyl-3-pyridinyl)-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;(4S,6R,7R,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;(4R,6S,7S,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;methane;4,4,5,5-tetramethyl-2-(3-methylbut-1-en-2-yl)-1,3,2-dioxaborolane;hydroxide;hydrochloride.
What is the SMILES notation for sodium;5-[2-[2-[(3R)-3-aminobut-1-en-2-yl]-5-fluoro-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;ethyl 5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2-(5-fluoro-2-methyl-3-pyridinyl)-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;(4S,6R,7R,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;(4R,6S,7S,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;methane;4,4,5,5-tetramethyl-2-(3-methylbut-1-en-2-yl)-1,3,2-dioxaborolane;hydroxide;hydrochloride?
The canonical SMILES for sodium;5-[2-[2-[(3R)-3-aminobut-1-en-2-yl]-5-fluoro-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;ethyl 5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2-(5-fluoro-2-methyl-3-pyridinyl)-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;(4S,6R,7R,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;(4R,6S,7S,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;methane;4,4,5,5-tetramethyl-2-(3-methylbut-1-en-2-yl)-1,3,2-dioxaborolane;hydroxide;hydrochloride is C.C=C(B1OC(C)(C)C(C)(C)O1)C(C)C.C=C(c1ncc(F)cc1C1C2CC2CN1c1ccn2ncc(C(=O)O)c2n1)C(C)C.C=C(c1ncc(F)cc1C1C2CC2CN1c1ccn2ncc(C(=O)O)c2n1)[C@@H](C)N.C=C(c1ncc(F)cc1C1C2CC2CN1c1ccn2ncc(C(=O)OCC)c2n1)C(C)C.C=C1c2ncc(F)cc2[C@@H]2[C@H]3C[C@H]3CN2c2ccn3ncc(c3n2)C(=O)N[C@@H]1C.C=C1c2ncc(F)cc2[C@H]2[C@@H]3C[C@@H]3CN2c2ccn3ncc(c3n2)C(=O)N[C@@H]1C.CCOC(=O)c1cnn2ccc(N3CC4CC4C3c3cc(F)cnc3C)nc12.Cl.[Na+].[OH-].
What is the InChIKey of sodium;5-[2-[2-[(3R)-3-aminobut-1-en-2-yl]-5-fluoro-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;ethyl 5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2-(5-fluoro-2-methyl-3-pyridinyl)-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;(4S,6R,7R,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;(4R,6S,7S,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;methane;4,4,5,5-tetramethyl-2-(3-methylbut-1-en-2-yl)-1,3,2-dioxaborolane;hydroxide;hydrochloride?
The InChIKey is ZCKVBEHFONKPEB-KDSUOPCRSA-M. The full InChI is InChI=1S/C24H26FN5O2.C22H22FN5O2.C21H21FN6O2.2C21H19FN6O.C20H20FN5O2.C11H21BO2.CH4.ClH.Na.H2O/c1-5-32-24(31)19-11-27-30-7-6-20(28-23(19)30)29-12-15-8-17(15)22(29)18-9-16(25)10-26-21(18)14(4)13(2)3;1-11(2)12(3)19-16(7-14(23)8-24-19)20-15-6-13(15)10-27(20)18-4-5-28-21(26-18)17(9-25-28)22(29)30;1-10(11(2)23)18-15(6-13(22)7-24-18)19-14-5-12(14)9-27(19)17-3-4-28-20(26-17)16(8-25-28)21(29)30;2*1-10-11(2)25-21(29)16-8-24-28-4-3-17(26-20(16)28)27-9-12-5-14(12)19(27)15-6-13(22)7-23-18(10)15;1-3-28-20(27)16-9-23-26-5-4-17(24-19(16)26)25-10-12-6-15(12)18(25)14-7-13(21)8-22-11(14)2;1-8(2)9(3)12-13-10(4,5)11(6,7)14-12;;;;/h6-7,9-11,13,15,17,22H,4-5,8,12H2,1-3H3;4-5,7-9,11,13,15,20H,3,6,10H2,1-2H3,(H,29,30);3-4,6-8,11-12,14,19H,1,5,9,23H2,2H3,(H,29,30);2*3-4,6-8,11-12,14,19H,1,5,9H2,2H3,(H,25,29);4-5,7-9,12,15,18H,3,6,10H2,1-2H3;8H,3H2,1-2,4-7H3;1H4;1H;;1H2/q;;;;;;;;;+1;/p-1/t;;11-,12?,14?,19?;11-,12+,14+,19+;11-,12-,14-,19-;;;;;;/m..111....../s1.
What are the key properties of sodium;5-[2-[2-[(3R)-3-aminobut-1-en-2-yl]-5-fluoro-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;ethyl 5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2-(5-fluoro-2-methyl-3-pyridinyl)-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;(4S,6R,7R,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;(4R,6S,7S,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;methane;4,4,5,5-tetramethyl-2-(3-methylbut-1-en-2-yl)-1,3,2-dioxaborolane;hydroxide;hydrochloride?
sodium;5-[2-[2-[(3R)-3-aminobut-1-en-2-yl]-5-fluoro-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;ethyl 5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2-(5-fluoro-2-methyl-3-pyridinyl)-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;(4S,6R,7R,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;(4R,6S,7S,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;methane;4,4,5,5-tetramethyl-2-(3-methylbut-1-en-2-yl)-1,3,2-dioxaborolane;hydroxide;hydrochloride has a molecular weight of 2702.24 g/mol, XLogP of 19.53, 22 rotatable bonds, 5 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;5-[2-[2-[(3R)-3-aminobut-1-en-2-yl]-5-fluoro-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;ethyl 5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2-(5-fluoro-2-methyl-3-pyridinyl)-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[2-[5-fluoro-2-(3-methylbut-1-en-2-yl)-3-pyridinyl]-3-azabicyclo[3.1.0]hexan-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;(4S,6R,7R,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;(4R,6S,7S,15R)-10-fluoro-15-methyl-14-methylidene-2,12,16,20,21,24-hexazahexacyclo[16.5.2.02,7.04,6.08,13.021,25]pentacosa-1(24),8(13),9,11,18(25),19,22-heptaen-17-one;methane;4,4,5,5-tetramethyl-2-(3-methylbut-1-en-2-yl)-1,3,2-dioxaborolane;hydroxide;hydrochloride is sourced from PubChem (CID 158403825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).