carbon dioxide;1-[3-(5-ethyl-4-morpholin-4-yl-1-propan-2-ylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]-3-(methylamino)propan-2-ol;6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-N,N,3-trimethyl-4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(pyridin-3-ylmethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethyl)phenoxy]propan-2-ol

C134H177F6N27O20 — CID 158960359

IUPACcarbon dioxide;1-[3-(5-ethyl-4-morpholin-4-yl-1-propan-2-ylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]-3-(methylamino)propan-2-ol;6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-N,N,3-trimethyl-4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(pyridin-3-ylmethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethyl)phenoxy]propan-2-ol
SMILESCCc1c(-c2cccc(OCC(O)CNC)c2)nc2c(cnn2C(C)C)c1N1CCOCC1.CNCC(O)COc1cc(-c2cc(NC3CCOCC3)c3cnn(C(C)C)c3n2)cc(C(F)(F)F)c1.CNCC(O)COc1cc(OC(F)(F)F)cc(-c2cc(NC3CCOCC3)c3cnn(C(C)C)c3n2)c1.CNCC(O)COc1cc(OCc2cccnc2)cc(-c2cc(NC3CCOCC3)c3cnn(C(C)C)c3n2)c1.CNCC(O)COc1cccc(-c2nc3c(c(C)nn3C(C)C)c(NC3CCOCC3)c2C(=O)N(C)C)c1.O=C=O
InChIInChI=1S/C30H38N6O4.C28H40N6O4.C25H32F3N5O4.C25H32F3N5O3.C25H35N5O3.CO2/c1-20(2)36-30-27(17-33-36)29(34-23-6-9-38-10-7-23)14-28(35-30)22-11-25(39-18-21-5-4-8-32-15-21)13-26(12-22)40-19-24(37)16-31-3;1-17(2)34-27-23(18(3)32-34)26(30-20-10-12-37-13-11-20)24(28(36)33(5)6)25(31-27)19-8-7-9-22(14-19)38-16-21(35)15-29-4;1-15(2)33-24-21(13-30-33)23(31-17-4-6-35-7-5-17)11-22(32-24)16-8-19(36-14-18(34)12-29-3)10-20(9-16)37-25(26,27)28;1-15(2)33-24-21(13-30-33)23(31-18-4-6-35-7-5-18)11-22(32-24)16-8-17(25(26,27)28)10-20(9-16)36-14-19(34)12-29-3;1-5-21-23(18-7-6-8-20(13-18)33-16-19(31)14-26-4)28-25-22(15-27-30(25)17(2)3)24(21)29-9-11-32-12-10-29;2-1-3/h4-5,8,11-15,17,20,23-24,31,37H,6-7,9-10,16,18-19H2,1-3H3,(H,34,35);7-9,14,17,20-21,29,35H,10-13,15-16H2,1-6H3,(H,30,31);8-11,13,15,17-18,29,34H,4-7,12,14H2,1-3H3,(H,31,32);8-11,13,15,18-19,29,34H,4-7,12,14H2,1-3H3,(H,31,32);6-8,13,15,17,19,26,31H,5,9-12,14,16H2,1-4H3;
InChIKeyJMNRDSMUZXDUBF-UHFFFAOYSA-N
MW2600.05 g/mol
LogP18.27
Rot. Bonds50

About carbon dioxide;1-[3-(5-ethyl-4-morpholin-4-yl-1-propan-2-ylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]-3-(methylamino)propan-2-ol;6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-N,N,3-trimethyl-4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(pyridin-3-ylmethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethyl)phenoxy]propan-2-ol

carbon dioxide;1-[3-(5-ethyl-4-morpholin-4-yl-1-propan-2-ylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]-3-(methylamino)propan-2-ol;6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-N,N,3-trimethyl-4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(pyridin-3-ylmethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethyl)phenoxy]propan-2-ol (PubChem CID 158960359) has the molecular formula C134H177F6N27O20 and a molecular weight of 2600.05 g/mol. Its IUPAC name is carbon dioxide;1-[3-(5-ethyl-4-morpholin-4-yl-1-propan-2-ylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]-3-(methylamino)propan-2-ol;6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-N,N,3-trimethyl-4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(pyridin-3-ylmethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethyl)phenoxy]propan-2-ol.

Molecular Properties

Compound Namecarbon dioxide;1-[3-(5-ethyl-4-morpholin-4-yl-1-propan-2-ylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]-3-(methylamino)propan-2-ol;6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-N,N,3-trimethyl-4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(pyridin-3-ylmethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethyl)phenoxy]propan-2-ol
PubChem CID158960359
Molecular FormulaC134H177F6N27O20
Molecular Weight2600.05 g/mol
Exact Mass2598.36
IUPAC Namecarbon dioxide;1-[3-(5-ethyl-4-morpholin-4-yl-1-propan-2-ylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]-3-(methylamino)propan-2-ol;6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-N,N,3-trimethyl-4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(pyridin-3-ylmethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethyl)phenoxy]propan-2-ol
SMILESCCc1c(-c2cccc(OCC(O)CNC)c2)nc2c(cnn2C(C)C)c1N1CCOCC1.CNCC(O)COc1cc(-c2cc(NC3CCOCC3)c3cnn(C(C)C)c3n2)cc(C(F)(F)F)c1.CNCC(O)COc1cc(OC(F)(F)F)cc(-c2cc(NC3CCOCC3)c3cnn(C(C)C)c3n2)c1.CNCC(O)COc1cc(OCc2cccnc2)cc(-c2cc(NC3CCOCC3)c3cnn(C(C)C)c3n2)c1.CNCC(O)COc1cccc(-c2nc3c(c(C)nn3C(C)C)c(NC3CCOCC3)c2C(=O)N(C)C)c1.O=C=O
InChIInChI=1S/C30H38N6O4.C28H40N6O4.C25H32F3N5O4.C25H32F3N5O3.C25H35N5O3.CO2/c1-20(2)36-30-27(17-33-36)29(34-23-6-9-38-10-7-23)14-28(35-30)22-11-25(39-18-21-5-4-8-32-15-21)13-26(12-22)40-19-24(37)16-31-3;1-17(2)34-27-23(18(3)32-34)26(30-20-10-12-37-13-11-20)24(28(36)33(5)6)25(31-27)19-8-7-9-22(14-19)38-16-21(35)15-29-4;1-15(2)33-24-21(13-30-33)23(31-17-4-6-35-7-5-17)11-22(32-24)16-8-19(36-14-18(34)12-29-3)10-20(9-16)37-25(26,27)28;1-15(2)33-24-21(13-30-33)23(31-18-4-6-35-7-5-18)11-22(32-24)16-8-17(25(26,27)28)10-20(9-16)36-14-19(34)12-29-3;1-5-21-23(18-7-6-8-20(13-18)33-16-19(31)14-26-4)28-25-22(15-27-30(25)17(2)3)24(21)29-9-11-32-12-10-29;2-1-3/h4-5,8,11-15,17,20,23-24,31,37H,6-7,9-10,16,18-19H2,1-3H3,(H,34,35);7-9,14,17,20-21,29,35H,10-13,15-16H2,1-6H3,(H,30,31);8-11,13,15,17-18,29,34H,4-7,12,14H2,1-3H3,(H,31,32);8-11,13,15,18-19,29,34H,4-7,12,14H2,1-3H3,(H,31,32);6-8,13,15,17,19,26,31H,5,9-12,14,16H2,1-4H3;
InChIKeyJMNRDSMUZXDUBF-UHFFFAOYSA-N
XLogP18.27
TPSA544.31 Ų
H-Bond Donors14
H-Bond Acceptors46
Rotatable Bonds50
Heavy Atoms187
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002600.05
LogP ≤ 518.27
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1046

Analyze carbon dioxide;1-[3-(5-ethyl-4-morpholin-4-yl-1-propan-2-ylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]-3-(methylamino)propan-2-ol;6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-N,N,3-trimethyl-4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(pyridin-3-ylmethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethyl)phenoxy]propan-2-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of carbon dioxide;1-[3-(5-ethyl-4-morpholin-4-yl-1-propan-2-ylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]-3-(methylamino)propan-2-ol;6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-N,N,3-trimethyl-4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(pyridin-3-ylmethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethyl)phenoxy]propan-2-ol?
The IUPAC name of carbon dioxide;1-[3-(5-ethyl-4-morpholin-4-yl-1-propan-2-ylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]-3-(methylamino)propan-2-ol;6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-N,N,3-trimethyl-4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(pyridin-3-ylmethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethyl)phenoxy]propan-2-ol (CID 158960359) is carbon dioxide;1-[3-(5-ethyl-4-morpholin-4-yl-1-propan-2-ylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]-3-(methylamino)propan-2-ol;6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-N,N,3-trimethyl-4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(pyridin-3-ylmethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethyl)phenoxy]propan-2-ol.
What is the SMILES notation for carbon dioxide;1-[3-(5-ethyl-4-morpholin-4-yl-1-propan-2-ylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]-3-(methylamino)propan-2-ol;6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-N,N,3-trimethyl-4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(pyridin-3-ylmethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethyl)phenoxy]propan-2-ol?
The canonical SMILES for carbon dioxide;1-[3-(5-ethyl-4-morpholin-4-yl-1-propan-2-ylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]-3-(methylamino)propan-2-ol;6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-N,N,3-trimethyl-4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(pyridin-3-ylmethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethyl)phenoxy]propan-2-ol is CCc1c(-c2cccc(OCC(O)CNC)c2)nc2c(cnn2C(C)C)c1N1CCOCC1.CNCC(O)COc1cc(-c2cc(NC3CCOCC3)c3cnn(C(C)C)c3n2)cc(C(F)(F)F)c1.CNCC(O)COc1cc(OC(F)(F)F)cc(-c2cc(NC3CCOCC3)c3cnn(C(C)C)c3n2)c1.CNCC(O)COc1cc(OCc2cccnc2)cc(-c2cc(NC3CCOCC3)c3cnn(C(C)C)c3n2)c1.CNCC(O)COc1cccc(-c2nc3c(c(C)nn3C(C)C)c(NC3CCOCC3)c2C(=O)N(C)C)c1.O=C=O.
What is the InChIKey of carbon dioxide;1-[3-(5-ethyl-4-morpholin-4-yl-1-propan-2-ylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]-3-(methylamino)propan-2-ol;6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-N,N,3-trimethyl-4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(pyridin-3-ylmethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethyl)phenoxy]propan-2-ol?
The InChIKey is JMNRDSMUZXDUBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H38N6O4.C28H40N6O4.C25H32F3N5O4.C25H32F3N5O3.C25H35N5O3.CO2/c1-20(2)36-30-27(17-33-36)29(34-23-6-9-38-10-7-23)14-28(35-30)22-11-25(39-18-21-5-4-8-32-15-21)13-26(12-22)40-19-24(37)16-31-3;1-17(2)34-27-23(18(3)32-34)26(30-20-10-12-37-13-11-20)24(28(36)33(5)6)25(31-27)19-8-7-9-22(14-19)38-16-21(35)15-29-4;1-15(2)33-24-21(13-30-33)23(31-17-4-6-35-7-5-17)11-22(32-24)16-8-19(36-14-18(34)12-29-3)10-20(9-16)37-25(26,27)28;1-15(2)33-24-21(13-30-33)23(31-18-4-6-35-7-5-18)11-22(32-24)16-8-17(25(26,27)28)10-20(9-16)36-14-19(34)12-29-3;1-5-21-23(18-7-6-8-20(13-18)33-16-19(31)14-26-4)28-25-22(15-27-30(25)17(2)3)24(21)29-9-11-32-12-10-29;2-1-3/h4-5,8,11-15,17,20,23-24,31,37H,6-7,9-10,16,18-19H2,1-3H3,(H,34,35);7-9,14,17,20-21,29,35H,10-13,15-16H2,1-6H3,(H,30,31);8-11,13,15,17-18,29,34H,4-7,12,14H2,1-3H3,(H,31,32);8-11,13,15,18-19,29,34H,4-7,12,14H2,1-3H3,(H,31,32);6-8,13,15,17,19,26,31H,5,9-12,14,16H2,1-4H3;.
What are the key properties of carbon dioxide;1-[3-(5-ethyl-4-morpholin-4-yl-1-propan-2-ylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]-3-(methylamino)propan-2-ol;6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-N,N,3-trimethyl-4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(pyridin-3-ylmethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethyl)phenoxy]propan-2-ol?
carbon dioxide;1-[3-(5-ethyl-4-morpholin-4-yl-1-propan-2-ylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]-3-(methylamino)propan-2-ol;6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-N,N,3-trimethyl-4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(pyridin-3-ylmethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethyl)phenoxy]propan-2-ol has a molecular weight of 2600.05 g/mol, XLogP of 18.27, 50 rotatable bonds, 14 hydrogen bond donors, and 46 hydrogen bond acceptors.
Where does this data come from?
All data for carbon dioxide;1-[3-(5-ethyl-4-morpholin-4-yl-1-propan-2-ylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]-3-(methylamino)propan-2-ol;6-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-N,N,3-trimethyl-4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(pyridin-3-ylmethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethoxy)phenoxy]propan-2-ol;1-(methylamino)-3-[3-[4-(oxan-4-ylamino)-1-propan-2-ylpyrazolo[5,4-b]pyridin-6-yl]-5-(trifluoromethyl)phenoxy]propan-2-ol is sourced from PubChem (CID 158960359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).