1-[4-[3-amino-6-[1-(dimethylamino)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-6-[1-(methanesulfonamido)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-1-methyl-6-[1-(methylamino)cyclopropyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[1-[3-amino-1-methyl-4-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazolo[5,4-b]pyridin-6-yl]cyclopropyl]acetamide

C102H98F12N28O7S — CID 158929957

IUPAC1-[4-[3-amino-6-[1-(dimethylamino)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-6-[1-(methanesulfonamido)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-1-methyl-6-[1-(methylamino)cyclopropyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[1-[3-amino-1-methyl-4-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazolo[5,4-b]pyridin-6-yl]cyclopropyl]acetamide
SMILESCC(=O)NC1(c2cc(-c3ccc(NC(=O)Nc4cccc(C(F)(F)F)c4)cc3)c3c(N)nn(C)c3n2)CC1.CN(C)C1(c2cc(-c3ccc(NC(=O)Nc4cccc(C(F)(F)F)c4)cc3)c3c(N)nn(C)c3n2)CC1.CNC1(c2cc(-c3ccc(NC(=O)Nc4cccc(C(F)(F)F)c4)cc3)c3c(N)nn(C)c3n2)CC1.Cn1nc(N)c2c(-c3ccc(NC(=O)Nc4cccc(C(F)(F)F)c4)cc3)cc(C3(NS(C)(=O)=O)CC3)nc21
InChIInChI=1S/C26H24F3N7O2.C26H26F3N7O.C25H24F3N7O3S.C25H24F3N7O/c1-14(37)34-25(10-11-25)20-13-19(21-22(30)35-36(2)23(21)33-20)15-6-8-17(9-7-15)31-24(38)32-18-5-3-4-16(12-18)26(27,28)29;1-35(2)25(11-12-25)20-14-19(21-22(30)34-36(3)23(21)33-20)15-7-9-17(10-8-15)31-24(37)32-18-6-4-5-16(13-18)26(27,28)29;1-35-22-20(21(29)33-35)18(13-19(32-22)24(10-11-24)34-39(2,37)38)14-6-8-16(9-7-14)30-23(36)31-17-5-3-4-15(12-17)25(26,27)28;1-30-24(10-11-24)19-13-18(20-21(29)34-35(2)22(20)33-19)14-6-8-16(9-7-14)31-23(36)32-17-5-3-4-15(12-17)25(26,27)28/h3-9,12-13H,10-11H2,1-2H3,(H2,30,35)(H,34,37)(H2,31,32,38);4-10,13-14H,11-12H2,1-3H3,(H2,30,34)(H2,31,32,37);3-9,12-13,34H,10-11H2,1-2H3,(H2,29,33)(H2,30,31,36);3-9,12-13,30H,10-11H2,1-2H3,(H2,29,34)(H2,31,32,36)
InChIKeyJIXRXPOSJGAJBV-UHFFFAOYSA-N
MW2088.14 g/mol
LogP19.94
Rot. Bonds21

About 1-[4-[3-amino-6-[1-(dimethylamino)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-6-[1-(methanesulfonamido)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-1-methyl-6-[1-(methylamino)cyclopropyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[1-[3-amino-1-methyl-4-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazolo[5,4-b]pyridin-6-yl]cyclopropyl]acetamide

1-[4-[3-amino-6-[1-(dimethylamino)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-6-[1-(methanesulfonamido)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-1-methyl-6-[1-(methylamino)cyclopropyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[1-[3-amino-1-methyl-4-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazolo[5,4-b]pyridin-6-yl]cyclopropyl]acetamide (PubChem CID 158929957) has the molecular formula C102H98F12N28O7S and a molecular weight of 2088.14 g/mol. Its IUPAC name is 1-[4-[3-amino-6-[1-(dimethylamino)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-6-[1-(methanesulfonamido)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-1-methyl-6-[1-(methylamino)cyclopropyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[1-[3-amino-1-methyl-4-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazolo[5,4-b]pyridin-6-yl]cyclopropyl]acetamide.

Molecular Properties

Compound Name1-[4-[3-amino-6-[1-(dimethylamino)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-6-[1-(methanesulfonamido)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-1-methyl-6-[1-(methylamino)cyclopropyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[1-[3-amino-1-methyl-4-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazolo[5,4-b]pyridin-6-yl]cyclopropyl]acetamide
PubChem CID158929957
Molecular FormulaC102H98F12N28O7S
Molecular Weight2088.14 g/mol
Exact Mass2086.77
IUPAC Name1-[4-[3-amino-6-[1-(dimethylamino)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-6-[1-(methanesulfonamido)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-1-methyl-6-[1-(methylamino)cyclopropyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[1-[3-amino-1-methyl-4-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazolo[5,4-b]pyridin-6-yl]cyclopropyl]acetamide
SMILESCC(=O)NC1(c2cc(-c3ccc(NC(=O)Nc4cccc(C(F)(F)F)c4)cc3)c3c(N)nn(C)c3n2)CC1.CN(C)C1(c2cc(-c3ccc(NC(=O)Nc4cccc(C(F)(F)F)c4)cc3)c3c(N)nn(C)c3n2)CC1.CNC1(c2cc(-c3ccc(NC(=O)Nc4cccc(C(F)(F)F)c4)cc3)c3c(N)nn(C)c3n2)CC1.Cn1nc(N)c2c(-c3ccc(NC(=O)Nc4cccc(C(F)(F)F)c4)cc3)cc(C3(NS(C)(=O)=O)CC3)nc21
InChIInChI=1S/C26H24F3N7O2.C26H26F3N7O.C25H24F3N7O3S.C25H24F3N7O/c1-14(37)34-25(10-11-25)20-13-19(21-22(30)35-36(2)23(21)33-20)15-6-8-17(9-7-15)31-24(38)32-18-5-3-4-16(12-18)26(27,28)29;1-35(2)25(11-12-25)20-14-19(21-22(30)34-36(3)23(21)33-20)15-7-9-17(10-8-15)31-24(37)32-18-6-4-5-16(13-18)26(27,28)29;1-35-22-20(21(29)33-35)18(13-19(32-22)24(10-11-24)34-39(2,37)38)14-6-8-16(9-7-14)30-23(36)31-17-5-3-4-15(12-17)25(26,27)28;1-30-24(10-11-24)19-13-18(20-21(29)34-35(2)22(20)33-19)14-6-8-16(9-7-14)31-23(36)32-17-5-3-4-15(12-17)25(26,27)28/h3-9,12-13H,10-11H2,1-2H3,(H2,30,35)(H,34,37)(H2,31,32,38);4-10,13-14H,11-12H2,1-3H3,(H2,30,34)(H2,31,32,37);3-9,12-13,34H,10-11H2,1-2H3,(H2,29,33)(H2,30,31,36);3-9,12-13,30H,10-11H2,1-2H3,(H2,29,34)(H2,31,32,36)
InChIKeyJIXRXPOSJGAJBV-UHFFFAOYSA-N
XLogP19.94
TPSA481.98 Ų
H-Bond Donors15
H-Bond Acceptors25
Rotatable Bonds21
Heavy Atoms150
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002088.14
LogP ≤ 519.94
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1025

Analyze 1-[4-[3-amino-6-[1-(dimethylamino)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-6-[1-(methanesulfonamido)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-1-methyl-6-[1-(methylamino)cyclopropyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[1-[3-amino-1-methyl-4-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazolo[5,4-b]pyridin-6-yl]cyclopropyl]acetamide with MolForge

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Related Compounds

N-[1-[1-methyl-3-(methylideneamino)-4-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazolo[5,4-b]pyridin-6-yl]cyclopropyl]acetamide
CID 147745111
1-[3-amino-1-methyl-4-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazolo[5,4-b]pyridin-6-yl]-N,N-di(propan-2-yl)cyclopropane-1-carboxamide
CID 24889777
1-[3-amino-1-methyl-4-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazolo[5,4-b]pyridin-6-yl]-N-ethylcyclopropane-1-carboxamide
CID 24889102
acetic acid;1-[4-[3-amino-6-[(1S)-2,2-dimethylcyclobutyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea
CID 143593578
methyl 2-[3-[3-amino-1-methyl-4-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazolo[5,4-b]pyridin-6-yl]-2,2-dimethylcyclobutyl]acetate
CID 24889949
1-[3-amino-4-[4-[[3-ethyl-4-[(4-methylpiperazin-1-yl)methyl]phenyl]carbamoylamino]phenyl]-1-methylpyrazolo[5,4-b]pyridin-6-yl]-N-(2-hydroxyethyl)cyclopropane-1-carboxamide;1-[3-amino-1-methyl-4-[4-[[3-methyl-4-[(4-methylpiperazin-1-yl)methyl]phenyl]carbamoylamino]phenyl]pyrazolo[5,4-b]pyridin-6-yl]-N,N-dimethylcyclopropane-1-carboxamide;1-[3-amino-1-methyl-4-[4-[[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazolo[5,4-b]pyridin-6-yl]-N-methylcyclopropane-1-carboxamide;3-[1-[3-amino-1-methyl-4-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazolo[5,4-b]pyridin-6-yl]cyclopropyl]-1,1-dimethylurea
CID 159977763
2-[3-amino-1-methyl-4-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazolo[5,4-b]pyridin-6-yl]-N-cyclopropyl-2-methylpropanamide
CID 59592736
N-[4-(3-amino-6-tert-butyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
CID 59463693
1-[4-[3-amino-6-tert-butyl-1-(2-hydroxyethyl)pyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea
CID 59592731
1-[3-amino-4-[4-[(2-fluoro-5-methylphenyl)carbamoylamino]phenyl]-1-methylpyrazolo[5,4-b]pyridin-6-yl]-N-methylcyclopropane-1-carboxamide
CID 24889618
1-[1-ethyl-4-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazolo[5,4-b]pyridin-6-yl]cyclopropane-1-carboxamide
CID 59592786
1-[4-(3-amino-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridin-4-yl)phenyl]-3-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]urea
CID 162552273

Frequently Asked Questions

What is the IUPAC name of 1-[4-[3-amino-6-[1-(dimethylamino)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-6-[1-(methanesulfonamido)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-1-methyl-6-[1-(methylamino)cyclopropyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[1-[3-amino-1-methyl-4-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazolo[5,4-b]pyridin-6-yl]cyclopropyl]acetamide?
The IUPAC name of 1-[4-[3-amino-6-[1-(dimethylamino)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-6-[1-(methanesulfonamido)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-1-methyl-6-[1-(methylamino)cyclopropyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[1-[3-amino-1-methyl-4-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazolo[5,4-b]pyridin-6-yl]cyclopropyl]acetamide (CID 158929957) is 1-[4-[3-amino-6-[1-(dimethylamino)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-6-[1-(methanesulfonamido)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-1-methyl-6-[1-(methylamino)cyclopropyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[1-[3-amino-1-methyl-4-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazolo[5,4-b]pyridin-6-yl]cyclopropyl]acetamide.
What is the SMILES notation for 1-[4-[3-amino-6-[1-(dimethylamino)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-6-[1-(methanesulfonamido)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-1-methyl-6-[1-(methylamino)cyclopropyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[1-[3-amino-1-methyl-4-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazolo[5,4-b]pyridin-6-yl]cyclopropyl]acetamide?
The canonical SMILES for 1-[4-[3-amino-6-[1-(dimethylamino)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-6-[1-(methanesulfonamido)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-1-methyl-6-[1-(methylamino)cyclopropyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[1-[3-amino-1-methyl-4-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazolo[5,4-b]pyridin-6-yl]cyclopropyl]acetamide is CC(=O)NC1(c2cc(-c3ccc(NC(=O)Nc4cccc(C(F)(F)F)c4)cc3)c3c(N)nn(C)c3n2)CC1.CN(C)C1(c2cc(-c3ccc(NC(=O)Nc4cccc(C(F)(F)F)c4)cc3)c3c(N)nn(C)c3n2)CC1.CNC1(c2cc(-c3ccc(NC(=O)Nc4cccc(C(F)(F)F)c4)cc3)c3c(N)nn(C)c3n2)CC1.Cn1nc(N)c2c(-c3ccc(NC(=O)Nc4cccc(C(F)(F)F)c4)cc3)cc(C3(NS(C)(=O)=O)CC3)nc21.
What is the InChIKey of 1-[4-[3-amino-6-[1-(dimethylamino)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-6-[1-(methanesulfonamido)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-1-methyl-6-[1-(methylamino)cyclopropyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[1-[3-amino-1-methyl-4-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazolo[5,4-b]pyridin-6-yl]cyclopropyl]acetamide?
The InChIKey is JIXRXPOSJGAJBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24F3N7O2.C26H26F3N7O.C25H24F3N7O3S.C25H24F3N7O/c1-14(37)34-25(10-11-25)20-13-19(21-22(30)35-36(2)23(21)33-20)15-6-8-17(9-7-15)31-24(38)32-18-5-3-4-16(12-18)26(27,28)29;1-35(2)25(11-12-25)20-14-19(21-22(30)34-36(3)23(21)33-20)15-7-9-17(10-8-15)31-24(37)32-18-6-4-5-16(13-18)26(27,28)29;1-35-22-20(21(29)33-35)18(13-19(32-22)24(10-11-24)34-39(2,37)38)14-6-8-16(9-7-14)30-23(36)31-17-5-3-4-15(12-17)25(26,27)28;1-30-24(10-11-24)19-13-18(20-21(29)34-35(2)22(20)33-19)14-6-8-16(9-7-14)31-23(36)32-17-5-3-4-15(12-17)25(26,27)28/h3-9,12-13H,10-11H2,1-2H3,(H2,30,35)(H,34,37)(H2,31,32,38);4-10,13-14H,11-12H2,1-3H3,(H2,30,34)(H2,31,32,37);3-9,12-13,34H,10-11H2,1-2H3,(H2,29,33)(H2,30,31,36);3-9,12-13,30H,10-11H2,1-2H3,(H2,29,34)(H2,31,32,36).
What are the key properties of 1-[4-[3-amino-6-[1-(dimethylamino)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-6-[1-(methanesulfonamido)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-1-methyl-6-[1-(methylamino)cyclopropyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[1-[3-amino-1-methyl-4-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazolo[5,4-b]pyridin-6-yl]cyclopropyl]acetamide?
1-[4-[3-amino-6-[1-(dimethylamino)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-6-[1-(methanesulfonamido)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-1-methyl-6-[1-(methylamino)cyclopropyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[1-[3-amino-1-methyl-4-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazolo[5,4-b]pyridin-6-yl]cyclopropyl]acetamide has a molecular weight of 2088.14 g/mol, XLogP of 19.94, 21 rotatable bonds, 15 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[3-amino-6-[1-(dimethylamino)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-6-[1-(methanesulfonamido)cyclopropyl]-1-methylpyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[3-amino-1-methyl-6-[1-(methylamino)cyclopropyl]pyrazolo[5,4-b]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;N-[1-[3-amino-1-methyl-4-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazolo[5,4-b]pyridin-6-yl]cyclopropyl]acetamide is sourced from PubChem (CID 158929957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).