5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-ethylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-propylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-bromo-1-(oxan-2-yl)indazole-3-carboxylic acid;5-bromo-1-(oxan-2-yl)-N-[5-(3-propylphenyl)-3-pyridinyl]indazole-3-carboxamide;tert-butyl 3-[5-[1-(oxan-2-yl)-3-[[5-(3-propylphenyl)-3-pyridinyl]carbamoyl]indazol-5-yl]-3-pyridinyl]propanoate;tert-butyl 3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]propanoate;pentakis(carbon dioxide);2,2-diiodopropane;ethane;4,8,19,22,25,26-hexazahexacyclo[22.5.2.12,6.112,16.117,21.027,31]tetratriaconta-1(30),2,4,6(34),12(33),13,15,17(32),18,20,24,27(31),28-tridecaene-9,23-dione;2-iodopropane;methane;propane;5-(3-propylphenyl)pyridin-3-amine;1,2,2-triiodopropane;triiodovanadium;bis(vanadium)

C214H232BBr2I9N32O27V3-3 — CID 157335266

IUPAC5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-ethylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-propylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-bromo-1-(oxan-2-yl)indazole-3-carboxylic acid;5-bromo-1-(oxan-2-yl)-N-[5-(3-propylphenyl)-3-pyridinyl]indazole-3-carboxamide;tert-butyl 3-[5-[1-(oxan-2-yl)-3-[[5-(3-propylphenyl)-3-pyridinyl]carbamoyl]indazol-5-yl]-3-pyridinyl]propanoate;tert-butyl 3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]propanoate;pentakis(carbon dioxide);2,2-diiodopropane;ethane;4,8,19,22,25,26-hexazahexacyclo[22.5.2.12,6.112,16.117,21.027,31]tetratriaconta-1(30),2,4,6(34),12(33),13,15,17(32),18,20,24,27(31),28-tridecaene-9,23-dione;2-iodopropane;methane;propane;5-(3-propylphenyl)pyridin-3-amine;1,2,2-triiodopropane;triiodovanadium;bis(vanadium)
SMILESC.CC(C)(C)OC(=O)CCc1cncc(B2OC(C)(C)C(C)(C)O2)c1.CC(C)(I)I.CC(I)(I)CI.CCCc1cccc(-c2cncc(N)c2)c1.CCCc1cccc(-c2cncc(NC(=O)c3n[nH]c4ccc(-c5cncc(CN)c5)cc34)c2)c1.CCCc1cccc(-c2cncc(NC(=O)c3nn(C4CCCCO4)c4ccc(-c5cncc(CCC(=O)OC(C)(C)C)c5)cc34)c2)c1.CCCc1cccc(-c2cncc(NC(=O)c3nn(C4CCCCO4)c4ccc(Br)cc34)c2)c1.CCc1cccc(-c2cncc(NC(=O)c3n[nH]c4ccc(-c5cncc(CN)c5)cc34)c2)c1.C[C-](C)I.C[CH-]C.I[V](I)I.O=C(O)c1nn(C2CCCCO2)c2ccc(Br)cc12.O=C1CCc2cccc(c2)-c2cncc(c2)NC(=O)c2n[nH]c3ccc(cc23)-c2cncc(c2)CN1.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.[CH2-]C.[V].[V]
InChIInChI=1S/C39H43N5O4.C28H22N6O2.C28H26N6O.C27H27BrN4O2.C27H24N6O.C18H28BNO4.C14H16N2.C13H13BrN2O3.C3H5I3.C3H6I2.C3H6I.C3H7.C2H5.5CO2.CH4.3HI.3V/c1-5-9-26-10-8-11-28(18-26)31-20-32(25-41-24-31)42-38(46)37-33-21-29(14-15-34(33)44(43-37)35-12-6-7-17-47-35)30-19-27(22-40-23-30)13-16-36(45)48-39(2,3)4;35-26-7-4-17-2-1-3-19(8-17)22-10-23(16-30-15-22)32-28(36)27-24-11-20(5-6-25(24)33-34-27)21-9-18(13-31-26)12-29-14-21;1-2-4-18-5-3-6-20(9-18)23-11-24(17-31-16-23)32-28(35)27-25-12-21(7-8-26(25)33-34-27)22-10-19(13-29)14-30-15-22;1-2-6-18-7-5-8-19(13-18)20-14-22(17-29-16-20)30-27(33)26-23-15-21(28)10-11-24(23)32(31-26)25-9-3-4-12-34-25;1-2-17-4-3-5-19(8-17)22-10-23(16-30-15-22)31-27(34)26-24-11-20(6-7-25(24)32-33-26)21-9-18(12-28)13-29-14-21;1-16(2,3)22-15(21)9-8-13-10-14(12-20-11-13)19-23-17(4,5)18(6,7)24-19;1-2-4-11-5-3-6-12(7-11)13-8-14(15)10-16-9-13;14-8-4-5-10-9(7-8)12(13(17)18)15-16(10)11-3-1-2-6-19-11;1-3(5,6)2-4;1-3(2,4)5;1-3(2)4;1-3-2;1-2;5*2-1-3;;;;;;;/h8,10-11,14-15,18-25,35H,5-7,9,12-13,16-17H2,1-4H3,(H,42,46);1-3,5-6,8-12,14-16H,4,7,13H2,(H,31,35)(H,32,36)(H,33,34);3,5-12,14-17H,2,4,13,29H2,1H3,(H,32,35)(H,33,34);5,7-8,10-11,13-17,25H,2-4,6,9,12H2,1H3,(H,30,33);3-11,13-16H,2,12,28H2,1H3,(H,31,34)(H,32,33);10-12H,8-9H2,1-7H3;3,5-10H,2,4,15H2,1H3;4-5,7,11H,1-3,6H2,(H,17,18);2H2,1H3;1-2H3;1-2H3;3H,1-2H3;1H2,2H3;;;;;;1H4;3*1H;;;/q;;;;;;;;;;3*-1;;;;;;;;;;;;+3/p-3
InChIKeyAIAPDNLDSOSQQU-UHFFFAOYSA-K
MW5150.00 g/mol
LogP49.08
Rot. Bonds39

About 5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-ethylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-propylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-bromo-1-(oxan-2-yl)indazole-3-carboxylic acid;5-bromo-1-(oxan-2-yl)-N-[5-(3-propylphenyl)-3-pyridinyl]indazole-3-carboxamide;tert-butyl 3-[5-[1-(oxan-2-yl)-3-[[5-(3-propylphenyl)-3-pyridinyl]carbamoyl]indazol-5-yl]-3-pyridinyl]propanoate;tert-butyl 3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]propanoate;pentakis(carbon dioxide);2,2-diiodopropane;ethane;4,8,19,22,25,26-hexazahexacyclo[22.5.2.12,6.112,16.117,21.027,31]tetratriaconta-1(30),2,4,6(34),12(33),13,15,17(32),18,20,24,27(31),28-tridecaene-9,23-dione;2-iodopropane;methane;propane;5-(3-propylphenyl)pyridin-3-amine;1,2,2-triiodopropane;triiodovanadium;bis(vanadium)

5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-ethylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-propylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-bromo-1-(oxan-2-yl)indazole-3-carboxylic acid;5-bromo-1-(oxan-2-yl)-N-[5-(3-propylphenyl)-3-pyridinyl]indazole-3-carboxamide;tert-butyl 3-[5-[1-(oxan-2-yl)-3-[[5-(3-propylphenyl)-3-pyridinyl]carbamoyl]indazol-5-yl]-3-pyridinyl]propanoate;tert-butyl 3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]propanoate;pentakis(carbon dioxide);2,2-diiodopropane;ethane;4,8,19,22,25,26-hexazahexacyclo[22.5.2.12,6.112,16.117,21.027,31]tetratriaconta-1(30),2,4,6(34),12(33),13,15,17(32),18,20,24,27(31),28-tridecaene-9,23-dione;2-iodopropane;methane;propane;5-(3-propylphenyl)pyridin-3-amine;1,2,2-triiodopropane;triiodovanadium;bis(vanadium) (PubChem CID 157335266) has the molecular formula C214H232BBr2I9N32O27V3-3 and a molecular weight of 5150.00 g/mol. Its IUPAC name is 5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-ethylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-propylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-bromo-1-(oxan-2-yl)indazole-3-carboxylic acid;5-bromo-1-(oxan-2-yl)-N-[5-(3-propylphenyl)-3-pyridinyl]indazole-3-carboxamide;tert-butyl 3-[5-[1-(oxan-2-yl)-3-[[5-(3-propylphenyl)-3-pyridinyl]carbamoyl]indazol-5-yl]-3-pyridinyl]propanoate;tert-butyl 3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]propanoate;pentakis(carbon dioxide);2,2-diiodopropane;ethane;4,8,19,22,25,26-hexazahexacyclo[22.5.2.12,6.112,16.117,21.027,31]tetratriaconta-1(30),2,4,6(34),12(33),13,15,17(32),18,20,24,27(31),28-tridecaene-9,23-dione;2-iodopropane;methane;propane;5-(3-propylphenyl)pyridin-3-amine;1,2,2-triiodopropane;triiodovanadium;bis(vanadium).

Molecular Properties

Compound Name5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-ethylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-propylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-bromo-1-(oxan-2-yl)indazole-3-carboxylic acid;5-bromo-1-(oxan-2-yl)-N-[5-(3-propylphenyl)-3-pyridinyl]indazole-3-carboxamide;tert-butyl 3-[5-[1-(oxan-2-yl)-3-[[5-(3-propylphenyl)-3-pyridinyl]carbamoyl]indazol-5-yl]-3-pyridinyl]propanoate;tert-butyl 3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]propanoate;pentakis(carbon dioxide);2,2-diiodopropane;ethane;4,8,19,22,25,26-hexazahexacyclo[22.5.2.12,6.112,16.117,21.027,31]tetratriaconta-1(30),2,4,6(34),12(33),13,15,17(32),18,20,24,27(31),28-tridecaene-9,23-dione;2-iodopropane;methane;propane;5-(3-propylphenyl)pyridin-3-amine;1,2,2-triiodopropane;triiodovanadium;bis(vanadium)
PubChem CID157335266
Molecular FormulaC214H232BBr2I9N32O27V3-3
Molecular Weight5150.00 g/mol
Exact Mass5145.60
IUPAC Name5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-ethylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-propylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-bromo-1-(oxan-2-yl)indazole-3-carboxylic acid;5-bromo-1-(oxan-2-yl)-N-[5-(3-propylphenyl)-3-pyridinyl]indazole-3-carboxamide;tert-butyl 3-[5-[1-(oxan-2-yl)-3-[[5-(3-propylphenyl)-3-pyridinyl]carbamoyl]indazol-5-yl]-3-pyridinyl]propanoate;tert-butyl 3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]propanoate;pentakis(carbon dioxide);2,2-diiodopropane;ethane;4,8,19,22,25,26-hexazahexacyclo[22.5.2.12,6.112,16.117,21.027,31]tetratriaconta-1(30),2,4,6(34),12(33),13,15,17(32),18,20,24,27(31),28-tridecaene-9,23-dione;2-iodopropane;methane;propane;5-(3-propylphenyl)pyridin-3-amine;1,2,2-triiodopropane;triiodovanadium;bis(vanadium)
SMILESC.CC(C)(C)OC(=O)CCc1cncc(B2OC(C)(C)C(C)(C)O2)c1.CC(C)(I)I.CC(I)(I)CI.CCCc1cccc(-c2cncc(N)c2)c1.CCCc1cccc(-c2cncc(NC(=O)c3n[nH]c4ccc(-c5cncc(CN)c5)cc34)c2)c1.CCCc1cccc(-c2cncc(NC(=O)c3nn(C4CCCCO4)c4ccc(-c5cncc(CCC(=O)OC(C)(C)C)c5)cc34)c2)c1.CCCc1cccc(-c2cncc(NC(=O)c3nn(C4CCCCO4)c4ccc(Br)cc34)c2)c1.CCc1cccc(-c2cncc(NC(=O)c3n[nH]c4ccc(-c5cncc(CN)c5)cc34)c2)c1.C[C-](C)I.C[CH-]C.I[V](I)I.O=C(O)c1nn(C2CCCCO2)c2ccc(Br)cc12.O=C1CCc2cccc(c2)-c2cncc(c2)NC(=O)c2n[nH]c3ccc(cc23)-c2cncc(c2)CN1.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.[CH2-]C.[V].[V]
InChIInChI=1S/C39H43N5O4.C28H22N6O2.C28H26N6O.C27H27BrN4O2.C27H24N6O.C18H28BNO4.C14H16N2.C13H13BrN2O3.C3H5I3.C3H6I2.C3H6I.C3H7.C2H5.5CO2.CH4.3HI.3V/c1-5-9-26-10-8-11-28(18-26)31-20-32(25-41-24-31)42-38(46)37-33-21-29(14-15-34(33)44(43-37)35-12-6-7-17-47-35)30-19-27(22-40-23-30)13-16-36(45)48-39(2,3)4;35-26-7-4-17-2-1-3-19(8-17)22-10-23(16-30-15-22)32-28(36)27-24-11-20(5-6-25(24)33-34-27)21-9-18(13-31-26)12-29-14-21;1-2-4-18-5-3-6-20(9-18)23-11-24(17-31-16-23)32-28(35)27-25-12-21(7-8-26(25)33-34-27)22-10-19(13-29)14-30-15-22;1-2-6-18-7-5-8-19(13-18)20-14-22(17-29-16-20)30-27(33)26-23-15-21(28)10-11-24(23)32(31-26)25-9-3-4-12-34-25;1-2-17-4-3-5-19(8-17)22-10-23(16-30-15-22)31-27(34)26-24-11-20(6-7-25(24)32-33-26)21-9-18(12-28)13-29-14-21;1-16(2,3)22-15(21)9-8-13-10-14(12-20-11-13)19-23-17(4,5)18(6,7)24-19;1-2-4-11-5-3-6-12(7-11)13-8-14(15)10-16-9-13;14-8-4-5-10-9(7-8)12(13(17)18)15-16(10)11-3-1-2-6-19-11;1-3(5,6)2-4;1-3(2,4)5;1-3(2)4;1-3-2;1-2;5*2-1-3;;;;;;;/h8,10-11,14-15,18-25,35H,5-7,9,12-13,16-17H2,1-4H3,(H,42,46);1-3,5-6,8-12,14-16H,4,7,13H2,(H,31,35)(H,32,36)(H,33,34);3,5-12,14-17H,2,4,13,29H2,1H3,(H,32,35)(H,33,34);5,7-8,10-11,13-17,25H,2-4,6,9,12H2,1H3,(H,30,33);3-11,13-16H,2,12,28H2,1H3,(H,31,34)(H,32,33);10-12H,8-9H2,1-7H3;3,5-10H,2,4,15H2,1H3;4-5,7,11H,1-3,6H2,(H,17,18);2H2,1H3;1-2H3;1-2H3;3H,1-2H3;1H2,2H3;;;;;;1H4;3*1H;;;/q;;;;;;;;;;3*-1;;;;;;;;;;;;+3/p-3
InChIKeyAIAPDNLDSOSQQU-UHFFFAOYSA-K
XLogP49.08
TPSA840.70 Ų
H-Bond Donors13
H-Bond Acceptors49
Rotatable Bonds39
Heavy Atoms288
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005150.00
LogP ≤ 549.08
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1049

Analyze 5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-ethylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-propylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-bromo-1-(oxan-2-yl)indazole-3-carboxylic acid;5-bromo-1-(oxan-2-yl)-N-[5-(3-propylphenyl)-3-pyridinyl]indazole-3-carboxamide;tert-butyl 3-[5-[1-(oxan-2-yl)-3-[[5-(3-propylphenyl)-3-pyridinyl]carbamoyl]indazol-5-yl]-3-pyridinyl]propanoate;tert-butyl 3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]propanoate;pentakis(carbon dioxide);2,2-diiodopropane;ethane;4,8,19,22,25,26-hexazahexacyclo[22.5.2.12,6.112,16.117,21.027,31]tetratriaconta-1(30),2,4,6(34),12(33),13,15,17(32),18,20,24,27(31),28-tridecaene-9,23-dione;2-iodopropane;methane;propane;5-(3-propylphenyl)pyridin-3-amine;1,2,2-triiodopropane;triiodovanadium;bis(vanadium) with MolForge

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Launch Full Analysis

Related Compounds

5-bromo-1H-indazole;5-bromo-1-pyridin-3-ylindazole;2-iodoacetamide;pyridin-3-ylboronic acid;2-[3-[2,2,2-trifluoro-1-hydroxy-1-(1-pyridin-3-ylindazol-5-yl)ethyl]indol-1-yl]acetamide;2,2,2-trifluoro-1-(1H-indol-3-yl)ethanone;2,2,2-trifluoro-1-(1H-indol-3-yl)-1-(1-pyridin-3-ylindazol-5-yl)ethanol
CID 160786731
5-bromo-N-[(2S,4R)-1-(2-fluoro-2-methylpropyl)-2-methylpiperidin-4-yl]-1-(oxan-2-yl)indazole-3-carboxamide;5-bromo-N-[(1R,3R)-3-methylcyclohexyl]-1-(oxan-2-yl)indazole-3-carboxamide;5-bromo-1-(oxan-2-yl)indazole-3-carboxylic acid;tert-butyl (2S,4R)-4-amino-2-methylpiperidine-1-carboxylate;tert-butyl (2S,4R)-4-[[5-bromo-1-(oxan-2-yl)indazole-3-carbonyl]amino]-2-methylpiperidine-1-carboxylate;N-[(2S,4R)-1-(2-fluoro-2-methylpropyl)-2-methylpiperidin-4-yl]-5-(1-methylpyrazol-4-yl)-1H-indazole-3-carboxamide;N-[(2S,4R)-1-(2-fluoro-2-methylpropyl)-2-methylpiperidin-4-yl]-5-(1-methylpyrazol-4-yl)-1-(oxan-2-yl)indazole-3-carboxamide;(2-fluoro-2-methylpropyl) trifluoromethanesulfonate;1,1,1,3,3,3-hexafluoropropan-2-ol;2-iodo-2-methylbutane;methane;2-methylpropane;(1-methylpyrazol-4-yl)boronic acid;triiodovanadium
CID 161797798
5-bromo-N-[(2S,4R)-1-(2-fluoro-2-methylpropyl)-2-methylpiperidin-4-yl]-1-(oxan-2-yl)indazole-3-carboxamide;5-bromo-N-[(1R,3R)-3-methylcyclohexyl]-1-(oxan-2-yl)indazole-3-carboxamide;5-bromo-1-(oxan-2-yl)indazole-3-carboxylic acid;tert-butyl (2S,4R)-4-amino-2-methylpiperidine-1-carboxylate;tert-butyl (2S,4R)-4-[[5-bromo-1-(oxan-2-yl)indazole-3-carbonyl]amino]-2-methylpiperidine-1-carboxylate;N-[(2S,4R)-1-(2-fluoro-2-methylpropyl)-2-methylpiperidin-4-yl]-5-(1-methylpyrazol-4-yl)-1H-indazole-3-carboxamide;N-[(2S,4R)-1-(2-fluoro-2-methylpropyl)-2-methylpiperidin-4-yl]-5-(1-methylpyrazol-4-yl)-1-(oxan-2-yl)indazole-3-carboxamide;(2-fluoro-2-methylpropyl) trifluoromethanesulfonate;1,1,1,3,3,3-hexafluoropropan-2-ol;2-iodo-2-methylbutane;methane;2-methylpropane;(1-methylpyrazol-4-yl)boronic acid;triiodovanadium
CID 167602654
5-bromo-1H-indazole-3-carboxylic acid;5-bromo-N-pyridin-3-yl-1H-indazole-3-carboxamide;ethane;(5-fluoro-3-pyridinyl)boronic acid;5-(5-fluoro-3-pyridinyl)-N-pyridin-3-yl-1H-indazole-3-carboxamide;2-iodo-2-methylpropane;methane;2-methylpropane;propane;pyridin-3-amine;tris(vanadium)
CID 157409353
1,1-diiodoethane;6-(2-fluorophenoxy)pyridin-3-amine;N-[6-(2-fluorophenoxy)-3-pyridinyl]-1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carboxamide;N-[6-(2-fluorophenoxy)-3-pyridinyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide;2-iodo-2-methylbutane;2-iodo-2-methylpropane;methane;methyl 5-bromo-1-(oxan-2-yl)indazole-3-carboxylate;methyl 1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carboxylate;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carboxylic acid;pyridin-3-ylboronic acid;vanadium
CID 157898284
5-bromo-1H-indazole-3-carboxylic acid;6-bromo-N-pyridin-3-yl-3H-indene-1-carboxamide;(5-fluoro-3-pyridinyl)boronic acid;5-(5-fluoro-3-pyridinyl)-N-pyridin-3-yl-1H-indazole-3-carboxamide;2-iodo-2-methylpropane;2-methylpropane;pyridin-3-amine;vanadium
CID 157912402
6-bromo-1H-indole-2-carboxylic acid;6-bromo-N-pyridazin-4-yl-1H-indole-2-carboxamide;tert-butyl 4-(4-aminophenyl)pyrazole-1-carboxylate;6-[4-(1H-pyrazol-4-yl)anilino]-N-pyridazin-4-yl-1H-indole-2-carboxamide;pyridazin-4-amine
CID 157971371
5-bromo-1H-indazole-3-carboxylic acid;5-bromo-N-pyridin-3-yl-1H-indazole-3-carboxamide;ethane;(5-fluoro-3-pyridinyl)boronic acid;5-(5-fluoro-3-pyridinyl)-N-pyridin-3-yl-1H-indazole-3-carboxamide;2-iodo-2-methylpropane;2-methylpropane;propane;pyridin-3-amine;tris(vanadium)
CID 158825539
1,2-diiodo-2-methylpropane;N,5-dipyridin-3-yl-1H-indazole-3-carboxamide;iodoethane;2-iodo-2-methanidylpropane;2-iodo-2-methylpropane;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;1-(oxan-2-yl)-N,5-dipyridin-3-ylindazole-3-carboxamide;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carbaldehyde;1-(oxan-2-yl)-5-pyridin-3-ylindazole-3-carboxylic acid;pyridin-3-amine;pyridin-3-ylboronic acid;1,1,2-triiodo-2-methylpropane;bis(vanadium)
CID 158995778
3-bromo-5-[(4-methylpiperidin-1-yl)methyl]pyridine;5-bromo-1-(oxan-2-yl)indazole-3-carboxylic acid;5-bromo-1-(oxan-2-yl)-N-pyrazin-2-ylindazole-3-carboxamide;methane;5-[5-[(4-methylpiperidin-1-yl)methyl]-3-pyridinyl]-1-(oxan-2-yl)-N-pyrazin-2-ylindazole-3-carboxamide;5-[5-[(4-methylpiperidin-1-yl)methyl]-3-pyridinyl]-N-pyrazin-2-yl-1H-indazole-3-carboxamide;3-[(4-methylpiperidin-1-yl)methyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2-methylpropane;propane;pyrazin-2-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;1,1,1-triiodopropane;vanadium
CID 159081845
5-bromo-N-[4-(difluoromethoxy)phenyl]-1-(oxan-2-yl)indazole-3-carboxamide;5-bromo-1-(oxan-2-yl)indazole-3-carboxylic acid;4-(4-bromopyrazol-1-yl)-1-(2-fluoro-2-methylpropyl)piperidine;4-(difluoromethoxy)aniline;N-[4-(difluoromethoxy)phenyl]-5-[1-[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]pyrazol-4-yl]-1H-indazole-3-carboxamide;N-[4-(difluoromethoxy)phenyl]-5-[1-[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]pyrazol-4-yl]-1-(oxan-2-yl)indazole-3-carboxamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
CID 159090186
2-(5-bromo-3-pyridinyl)-N,N-dimethylacetamide;1,1-diiodoethane;2,2-diiodopropane;5-[5-(dimethylcarbamoylamino)-3-pyridinyl]-1-(oxan-2-yl)indazole-3-carboxylic acid;5-[5-(dimethylcarbamoylamino)-3-pyridinyl]-1-(oxan-2-yl)-N-pyridin-3-ylindazole-3-carboxamide;5-[5-(dimethylcarbamoylamino)-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;3-[5-[3-formyl-1-(oxan-2-yl)indazol-5-yl]-3-pyridinyl]-1,1-dimethylurea;iodoethane;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;bis(2-iodopropane);methane;1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-3-carbaldehyde;propane;pyridin-3-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;1,2,2-triiodopropane;tetrakis(vanadium)
CID 159130821

Frequently Asked Questions

What is the IUPAC name of 5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-ethylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-propylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-bromo-1-(oxan-2-yl)indazole-3-carboxylic acid;5-bromo-1-(oxan-2-yl)-N-[5-(3-propylphenyl)-3-pyridinyl]indazole-3-carboxamide;tert-butyl 3-[5-[1-(oxan-2-yl)-3-[[5-(3-propylphenyl)-3-pyridinyl]carbamoyl]indazol-5-yl]-3-pyridinyl]propanoate;tert-butyl 3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]propanoate;pentakis(carbon dioxide);2,2-diiodopropane;ethane;4,8,19,22,25,26-hexazahexacyclo[22.5.2.12,6.112,16.117,21.027,31]tetratriaconta-1(30),2,4,6(34),12(33),13,15,17(32),18,20,24,27(31),28-tridecaene-9,23-dione;2-iodopropane;methane;propane;5-(3-propylphenyl)pyridin-3-amine;1,2,2-triiodopropane;triiodovanadium;bis(vanadium)?
The IUPAC name of 5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-ethylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-propylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-bromo-1-(oxan-2-yl)indazole-3-carboxylic acid;5-bromo-1-(oxan-2-yl)-N-[5-(3-propylphenyl)-3-pyridinyl]indazole-3-carboxamide;tert-butyl 3-[5-[1-(oxan-2-yl)-3-[[5-(3-propylphenyl)-3-pyridinyl]carbamoyl]indazol-5-yl]-3-pyridinyl]propanoate;tert-butyl 3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]propanoate;pentakis(carbon dioxide);2,2-diiodopropane;ethane;4,8,19,22,25,26-hexazahexacyclo[22.5.2.12,6.112,16.117,21.027,31]tetratriaconta-1(30),2,4,6(34),12(33),13,15,17(32),18,20,24,27(31),28-tridecaene-9,23-dione;2-iodopropane;methane;propane;5-(3-propylphenyl)pyridin-3-amine;1,2,2-triiodopropane;triiodovanadium;bis(vanadium) (CID 157335266) is 5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-ethylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-propylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-bromo-1-(oxan-2-yl)indazole-3-carboxylic acid;5-bromo-1-(oxan-2-yl)-N-[5-(3-propylphenyl)-3-pyridinyl]indazole-3-carboxamide;tert-butyl 3-[5-[1-(oxan-2-yl)-3-[[5-(3-propylphenyl)-3-pyridinyl]carbamoyl]indazol-5-yl]-3-pyridinyl]propanoate;tert-butyl 3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]propanoate;pentakis(carbon dioxide);2,2-diiodopropane;ethane;4,8,19,22,25,26-hexazahexacyclo[22.5.2.12,6.112,16.117,21.027,31]tetratriaconta-1(30),2,4,6(34),12(33),13,15,17(32),18,20,24,27(31),28-tridecaene-9,23-dione;2-iodopropane;methane;propane;5-(3-propylphenyl)pyridin-3-amine;1,2,2-triiodopropane;triiodovanadium;bis(vanadium).
What is the SMILES notation for 5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-ethylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-propylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-bromo-1-(oxan-2-yl)indazole-3-carboxylic acid;5-bromo-1-(oxan-2-yl)-N-[5-(3-propylphenyl)-3-pyridinyl]indazole-3-carboxamide;tert-butyl 3-[5-[1-(oxan-2-yl)-3-[[5-(3-propylphenyl)-3-pyridinyl]carbamoyl]indazol-5-yl]-3-pyridinyl]propanoate;tert-butyl 3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]propanoate;pentakis(carbon dioxide);2,2-diiodopropane;ethane;4,8,19,22,25,26-hexazahexacyclo[22.5.2.12,6.112,16.117,21.027,31]tetratriaconta-1(30),2,4,6(34),12(33),13,15,17(32),18,20,24,27(31),28-tridecaene-9,23-dione;2-iodopropane;methane;propane;5-(3-propylphenyl)pyridin-3-amine;1,2,2-triiodopropane;triiodovanadium;bis(vanadium)?
The canonical SMILES for 5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-ethylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-propylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-bromo-1-(oxan-2-yl)indazole-3-carboxylic acid;5-bromo-1-(oxan-2-yl)-N-[5-(3-propylphenyl)-3-pyridinyl]indazole-3-carboxamide;tert-butyl 3-[5-[1-(oxan-2-yl)-3-[[5-(3-propylphenyl)-3-pyridinyl]carbamoyl]indazol-5-yl]-3-pyridinyl]propanoate;tert-butyl 3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]propanoate;pentakis(carbon dioxide);2,2-diiodopropane;ethane;4,8,19,22,25,26-hexazahexacyclo[22.5.2.12,6.112,16.117,21.027,31]tetratriaconta-1(30),2,4,6(34),12(33),13,15,17(32),18,20,24,27(31),28-tridecaene-9,23-dione;2-iodopropane;methane;propane;5-(3-propylphenyl)pyridin-3-amine;1,2,2-triiodopropane;triiodovanadium;bis(vanadium) is C.CC(C)(C)OC(=O)CCc1cncc(B2OC(C)(C)C(C)(C)O2)c1.CC(C)(I)I.CC(I)(I)CI.CCCc1cccc(-c2cncc(N)c2)c1.CCCc1cccc(-c2cncc(NC(=O)c3n[nH]c4ccc(-c5cncc(CN)c5)cc34)c2)c1.CCCc1cccc(-c2cncc(NC(=O)c3nn(C4CCCCO4)c4ccc(-c5cncc(CCC(=O)OC(C)(C)C)c5)cc34)c2)c1.CCCc1cccc(-c2cncc(NC(=O)c3nn(C4CCCCO4)c4ccc(Br)cc34)c2)c1.CCc1cccc(-c2cncc(NC(=O)c3n[nH]c4ccc(-c5cncc(CN)c5)cc34)c2)c1.C[C-](C)I.C[CH-]C.I[V](I)I.O=C(O)c1nn(C2CCCCO2)c2ccc(Br)cc12.O=C1CCc2cccc(c2)-c2cncc(c2)NC(=O)c2n[nH]c3ccc(cc23)-c2cncc(c2)CN1.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.[CH2-]C.[V].[V].
What is the InChIKey of 5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-ethylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-propylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-bromo-1-(oxan-2-yl)indazole-3-carboxylic acid;5-bromo-1-(oxan-2-yl)-N-[5-(3-propylphenyl)-3-pyridinyl]indazole-3-carboxamide;tert-butyl 3-[5-[1-(oxan-2-yl)-3-[[5-(3-propylphenyl)-3-pyridinyl]carbamoyl]indazol-5-yl]-3-pyridinyl]propanoate;tert-butyl 3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]propanoate;pentakis(carbon dioxide);2,2-diiodopropane;ethane;4,8,19,22,25,26-hexazahexacyclo[22.5.2.12,6.112,16.117,21.027,31]tetratriaconta-1(30),2,4,6(34),12(33),13,15,17(32),18,20,24,27(31),28-tridecaene-9,23-dione;2-iodopropane;methane;propane;5-(3-propylphenyl)pyridin-3-amine;1,2,2-triiodopropane;triiodovanadium;bis(vanadium)?
The InChIKey is AIAPDNLDSOSQQU-UHFFFAOYSA-K. The full InChI is InChI=1S/C39H43N5O4.C28H22N6O2.C28H26N6O.C27H27BrN4O2.C27H24N6O.C18H28BNO4.C14H16N2.C13H13BrN2O3.C3H5I3.C3H6I2.C3H6I.C3H7.C2H5.5CO2.CH4.3HI.3V/c1-5-9-26-10-8-11-28(18-26)31-20-32(25-41-24-31)42-38(46)37-33-21-29(14-15-34(33)44(43-37)35-12-6-7-17-47-35)30-19-27(22-40-23-30)13-16-36(45)48-39(2,3)4;35-26-7-4-17-2-1-3-19(8-17)22-10-23(16-30-15-22)32-28(36)27-24-11-20(5-6-25(24)33-34-27)21-9-18(13-31-26)12-29-14-21;1-2-4-18-5-3-6-20(9-18)23-11-24(17-31-16-23)32-28(35)27-25-12-21(7-8-26(25)33-34-27)22-10-19(13-29)14-30-15-22;1-2-6-18-7-5-8-19(13-18)20-14-22(17-29-16-20)30-27(33)26-23-15-21(28)10-11-24(23)32(31-26)25-9-3-4-12-34-25;1-2-17-4-3-5-19(8-17)22-10-23(16-30-15-22)31-27(34)26-24-11-20(6-7-25(24)32-33-26)21-9-18(12-28)13-29-14-21;1-16(2,3)22-15(21)9-8-13-10-14(12-20-11-13)19-23-17(4,5)18(6,7)24-19;1-2-4-11-5-3-6-12(7-11)13-8-14(15)10-16-9-13;14-8-4-5-10-9(7-8)12(13(17)18)15-16(10)11-3-1-2-6-19-11;1-3(5,6)2-4;1-3(2,4)5;1-3(2)4;1-3-2;1-2;5*2-1-3;;;;;;;/h8,10-11,14-15,18-25,35H,5-7,9,12-13,16-17H2,1-4H3,(H,42,46);1-3,5-6,8-12,14-16H,4,7,13H2,(H,31,35)(H,32,36)(H,33,34);3,5-12,14-17H,2,4,13,29H2,1H3,(H,32,35)(H,33,34);5,7-8,10-11,13-17,25H,2-4,6,9,12H2,1H3,(H,30,33);3-11,13-16H,2,12,28H2,1H3,(H,31,34)(H,32,33);10-12H,8-9H2,1-7H3;3,5-10H,2,4,15H2,1H3;4-5,7,11H,1-3,6H2,(H,17,18);2H2,1H3;1-2H3;1-2H3;3H,1-2H3;1H2,2H3;;;;;;1H4;3*1H;;;/q;;;;;;;;;;3*-1;;;;;;;;;;;;+3/p-3.
What are the key properties of 5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-ethylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-propylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-bromo-1-(oxan-2-yl)indazole-3-carboxylic acid;5-bromo-1-(oxan-2-yl)-N-[5-(3-propylphenyl)-3-pyridinyl]indazole-3-carboxamide;tert-butyl 3-[5-[1-(oxan-2-yl)-3-[[5-(3-propylphenyl)-3-pyridinyl]carbamoyl]indazol-5-yl]-3-pyridinyl]propanoate;tert-butyl 3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]propanoate;pentakis(carbon dioxide);2,2-diiodopropane;ethane;4,8,19,22,25,26-hexazahexacyclo[22.5.2.12,6.112,16.117,21.027,31]tetratriaconta-1(30),2,4,6(34),12(33),13,15,17(32),18,20,24,27(31),28-tridecaene-9,23-dione;2-iodopropane;methane;propane;5-(3-propylphenyl)pyridin-3-amine;1,2,2-triiodopropane;triiodovanadium;bis(vanadium)?
5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-ethylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-propylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-bromo-1-(oxan-2-yl)indazole-3-carboxylic acid;5-bromo-1-(oxan-2-yl)-N-[5-(3-propylphenyl)-3-pyridinyl]indazole-3-carboxamide;tert-butyl 3-[5-[1-(oxan-2-yl)-3-[[5-(3-propylphenyl)-3-pyridinyl]carbamoyl]indazol-5-yl]-3-pyridinyl]propanoate;tert-butyl 3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]propanoate;pentakis(carbon dioxide);2,2-diiodopropane;ethane;4,8,19,22,25,26-hexazahexacyclo[22.5.2.12,6.112,16.117,21.027,31]tetratriaconta-1(30),2,4,6(34),12(33),13,15,17(32),18,20,24,27(31),28-tridecaene-9,23-dione;2-iodopropane;methane;propane;5-(3-propylphenyl)pyridin-3-amine;1,2,2-triiodopropane;triiodovanadium;bis(vanadium) has a molecular weight of 5150.00 g/mol, XLogP of 49.08, 39 rotatable bonds, 13 hydrogen bond donors, and 49 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-ethylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-(aminomethyl)-3-pyridinyl]-N-[5-(3-propylphenyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-bromo-1-(oxan-2-yl)indazole-3-carboxylic acid;5-bromo-1-(oxan-2-yl)-N-[5-(3-propylphenyl)-3-pyridinyl]indazole-3-carboxamide;tert-butyl 3-[5-[1-(oxan-2-yl)-3-[[5-(3-propylphenyl)-3-pyridinyl]carbamoyl]indazol-5-yl]-3-pyridinyl]propanoate;tert-butyl 3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]propanoate;pentakis(carbon dioxide);2,2-diiodopropane;ethane;4,8,19,22,25,26-hexazahexacyclo[22.5.2.12,6.112,16.117,21.027,31]tetratriaconta-1(30),2,4,6(34),12(33),13,15,17(32),18,20,24,27(31),28-tridecaene-9,23-dione;2-iodopropane;methane;propane;5-(3-propylphenyl)pyridin-3-amine;1,2,2-triiodopropane;triiodovanadium;bis(vanadium) is sourced from PubChem (CID 157335266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).