5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-pyridinyl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;6-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]methyl]-1,2-dihydroindazol-3-one

C87H80N28O4 — CID 158718790

IUPAC5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-pyridinyl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;6-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]methyl]-1,2-dihydroindazol-3-one
SMILESCc1cc(Nc2cc(Cc3ccc4c(=O)[nH][nH]c4c3)nc3ccccc23)n[nH]1.O=c1[nH][nH]c2ccc(CNc3cc(Nc4cc(C5CC5)[nH]n4)c4ccccc4n3)cc12.O=c1[nH][nH]c2ccc(CNc3cc(Nc4cc(C5CC5)[nH]n4)ccn3)cc12.O=c1[nH][nH]c2ccc(CNc3nc(Nc4cc(C5CC5)[nH]n4)cc(-c4ccccc4)n3)cc12
InChIInChI=1S/C24H22N8O.C23H21N7O.C21H18N6O.C19H19N7O/c33-23-17-10-14(6-9-18(17)29-32-23)13-25-24-26-19(15-4-2-1-3-5-15)11-21(28-24)27-22-12-20(30-31-22)16-7-8-16;31-23-16-9-13(5-8-18(16)27-30-23)12-24-21-11-20(15-3-1-2-4-17(15)25-21)26-22-10-19(28-29-22)14-6-7-14;1-12-8-20(26-24-12)23-18-11-14(22-17-5-3-2-4-15(17)18)9-13-6-7-16-19(10-13)25-27-21(16)28;27-19-14-7-11(1-4-15(14)23-26-19)10-21-17-8-13(5-6-20-17)22-18-9-16(24-25-18)12-2-3-12/h1-6,9-12,16H,7-8,13H2,(H2,29,32,33)(H3,25,26,27,28,30,31);1-5,8-11,14H,6-7,12H2,(H2,27,30,31)(H3,24,25,26,28,29);2-8,10-11H,9H2,1H3,(H2,25,27,28)(H2,22,23,24,26);1,4-9,12H,2-3,10H2,(H2,23,26,27)(H3,20,21,22,24,25)
InChIKeyIJQORCZRMOECQU-UHFFFAOYSA-N
MW1581.79 g/mol
LogP15.61
Rot. Bonds23

About 5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-pyridinyl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;6-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]methyl]-1,2-dihydroindazol-3-one

5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-pyridinyl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;6-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]methyl]-1,2-dihydroindazol-3-one (PubChem CID 158718790) has the molecular formula C87H80N28O4 and a molecular weight of 1581.79 g/mol. Its IUPAC name is 5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-pyridinyl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;6-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]methyl]-1,2-dihydroindazol-3-one.

Molecular Properties

Compound Name5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-pyridinyl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;6-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]methyl]-1,2-dihydroindazol-3-one
PubChem CID158718790
Molecular FormulaC87H80N28O4
Molecular Weight1581.79 g/mol
Exact Mass1580.69
IUPAC Name5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-pyridinyl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;6-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]methyl]-1,2-dihydroindazol-3-one
SMILESCc1cc(Nc2cc(Cc3ccc4c(=O)[nH][nH]c4c3)nc3ccccc23)n[nH]1.O=c1[nH][nH]c2ccc(CNc3cc(Nc4cc(C5CC5)[nH]n4)c4ccccc4n3)cc12.O=c1[nH][nH]c2ccc(CNc3cc(Nc4cc(C5CC5)[nH]n4)ccn3)cc12.O=c1[nH][nH]c2ccc(CNc3nc(Nc4cc(C5CC5)[nH]n4)cc(-c4ccccc4)n3)cc12
InChIInChI=1S/C24H22N8O.C23H21N7O.C21H18N6O.C19H19N7O/c33-23-17-10-14(6-9-18(17)29-32-23)13-25-24-26-19(15-4-2-1-3-5-15)11-21(28-24)27-22-12-20(30-31-22)16-7-8-16;31-23-16-9-13(5-8-18(16)27-30-23)12-24-21-11-20(15-3-1-2-4-17(15)25-21)26-22-10-19(28-29-22)14-6-7-14;1-12-8-20(26-24-12)23-18-11-14(22-17-5-3-2-4-15(17)18)9-13-6-7-16-19(10-13)25-27-21(16)28;27-19-14-7-11(1-4-15(14)23-26-19)10-21-17-8-13(5-6-20-17)22-18-9-16(24-25-18)12-2-3-12/h1-6,9-12,16H,7-8,13H2,(H2,29,32,33)(H3,25,26,27,28,30,31);1-5,8-11,14H,6-7,12H2,(H2,27,30,31)(H3,24,25,26,28,29);2-8,10-11H,9H2,1H3,(H2,25,27,28)(H2,22,23,24,26);1,4-9,12H,2-3,10H2,(H2,23,26,27)(H3,20,21,22,24,25)
InChIKeyIJQORCZRMOECQU-UHFFFAOYSA-N
XLogP15.61
TPSA457.98 Ų
H-Bond Donors19
H-Bond Acceptors20
Rotatable Bonds23
Heavy Atoms119
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001581.79
LogP ≤ 515.61
H-Bond Donors ≤ 519
H-Bond Acceptors ≤ 1020

Analyze 5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-pyridinyl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;6-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]methyl]-1,2-dihydroindazol-3-one with MolForge

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Related Compounds

2-[7-(difluoromethyl)-4-[2-[5-[7-(difluoromethyl)-4-[2-[5-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-3-(methylcarbamoyl)-1H-pyrrolo[2,3-c]pyridin-7-yl]propyl]-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-3-(methylcarbamoyl)-1H-indol-7-yl]propyl]-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-N,5-dimethylpyrrolo[3,2-d]pyrimidine-7-carboxamide
CID 138655261
5-[6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyridazin-4-yl]-1,2-dihydroindazol-3-one;5-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-pyridin-4-ylpyrimidin-4-yl]-6-(trifluoromethyl)-1,2-dihydroindazol-3-one;5-[5-[(5-ethyl-1H-pyrazol-3-yl)amino]-1,2,4-triazin-3-yl]-1,2-dihydroindazol-3-one;5-[5-[(5-methyl-1H-pyrazol-3-yl)amino]pyridazin-3-yl]-1,2-dihydroindazol-3-one
CID 157078504
N-[4-(cyclopropanecarbonylamino)-3-pyridinyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-N-phenyl-1H-indazole-3-carboxamide;N-[3-(3-fluorophenyl)phenyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide;N-[4-(4-methylpiperazin-1-yl)-3-pyridinyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide;N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 157356698
N-cyclopropyl-4-[3-[difluoro-(4-fluoro-2-methylindazol-5-yl)methyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-2-fluorobenzamide;4-[3-[difluoro-(4-fluoro-2-methylindazol-5-yl)methyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-2,6-difluoro-N-methylbenzamide;4-[3-[difluoro-(4-fluoro-2-methylindazol-5-yl)methyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-ethyl-2-fluorobenzamide;4-[3-[difluoro-(4-fluoro-2-methylindazol-5-yl)methyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-2-fluoro-N,N-dimethylbenzamide;4-[3-[difluoro-(4-fluoro-2-methylindazol-5-yl)methyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-2-fluoro-N-methylbenzamide;4-[3-[difluoro-(4-fluoro-2-methylindazol-5-yl)methyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-2-fluoro-N-propan-2-ylbenzamide
CID 157656021
N-[3-[3-amino-5-[2-(cyclobutylamino)ethyl]-4-methyl-2H-pyrazolo[3,4-b]pyridin-6-yl]-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[3-[3-amino-5-[2-(2-fluoroethylamino)ethyl]-4-methyl-2H-pyrazolo[3,4-b]pyridin-6-yl]-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[3-(3-amino-4,5,7-triazatricyclo[7.3.0.02,6]dodeca-1(9),2,5,7-tetraen-8-yl)-4-methylphenyl]-2-phenylbenzamide;5-(1H-indol-4-yl)-8,8-dimethyl-2,6,7,9-tetrahydropyrazolo[3,4-c]isoquinolin-1-amine;5-(1H-indol-5-yl)-8,8-dimethyl-2,6,7,9-tetrahydropyrazolo[3,4-c]isoquinolin-1-amine
CID 157663479
CID 157784565
CID 157784565
N-cyclohexyl-4-[[5-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-(cyclopropylmethyl)-4-[[5-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-(2-methyl-4-pyridinyl)-5-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(piperidin-4-ylmethyl)-4-[[5-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide
CID 157817601
5-[4-[(5-butyl-1H-pyrazol-3-yl)amino]-6-cyclopropyl-1,3,5-triazin-2-yl]-1,2-dihydroindazol-3-one;5-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenyl-1,3,5-triazin-2-yl]-1,2-dihydroindazol-3-one;5-[4-(1H-indazol-3-ylamino)-6-thiomorpholin-4-yl-1,3,5-triazin-2-yl]-6-(trifluoromethyl)-1,2-dihydroindazol-3-one;5-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1,7-naphthyridin-2-yl]-6-(trifluoromethyl)-1,2-dihydroindazol-3-one
CID 157887985
1-[3-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]-3-(3-methylphenyl)urea;N-[3-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]-3-(trifluoromethyl)benzamide;2-[4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]-1-[3-(trifluoromethyl)phenyl]ethanone;1-[4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]-3-[3-(trifluoromethyl)phenyl]propan-2-one
CID 158137434
5-[2-(3-cyclopropylphenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N,N-dimethyl-1H-indazole-7-carboxamide;6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-pyrazolo[3,4-b]pyridine
CID 158196289
4-chloro-5-[4-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)amino]pyrido[3,4-d]pyrimidin-2-yl]-1,2-dihydroindazol-3-one;6-chloro-5-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-5,6,7,8-tetrahydroquinolin-2-yl]-1,2-dihydroindazol-3-one;5-[4-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)amino]quinolin-2-yl]-6-(trifluoromethyl)-1,2-dihydroindazol-3-one;5-[8-(1H-1,2,4-triazol-5-ylamino)-1,7-naphthyridin-6-yl]-6-(trifluoromethyl)-1,2-dihydroindazol-3-one
CID 158202177
N-(1H-indol-5-yl)-4-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;4-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N-(2-pyridin-2-ylethyl)benzamide;4-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide
CID 158369657

Frequently Asked Questions

What is the IUPAC name of 5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-pyridinyl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;6-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]methyl]-1,2-dihydroindazol-3-one?
The IUPAC name of 5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-pyridinyl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;6-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]methyl]-1,2-dihydroindazol-3-one (CID 158718790) is 5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-pyridinyl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;6-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]methyl]-1,2-dihydroindazol-3-one.
What is the SMILES notation for 5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-pyridinyl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;6-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]methyl]-1,2-dihydroindazol-3-one?
The canonical SMILES for 5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-pyridinyl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;6-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]methyl]-1,2-dihydroindazol-3-one is Cc1cc(Nc2cc(Cc3ccc4c(=O)[nH][nH]c4c3)nc3ccccc23)n[nH]1.O=c1[nH][nH]c2ccc(CNc3cc(Nc4cc(C5CC5)[nH]n4)c4ccccc4n3)cc12.O=c1[nH][nH]c2ccc(CNc3cc(Nc4cc(C5CC5)[nH]n4)ccn3)cc12.O=c1[nH][nH]c2ccc(CNc3nc(Nc4cc(C5CC5)[nH]n4)cc(-c4ccccc4)n3)cc12.
What is the InChIKey of 5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-pyridinyl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;6-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]methyl]-1,2-dihydroindazol-3-one?
The InChIKey is IJQORCZRMOECQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N8O.C23H21N7O.C21H18N6O.C19H19N7O/c33-23-17-10-14(6-9-18(17)29-32-23)13-25-24-26-19(15-4-2-1-3-5-15)11-21(28-24)27-22-12-20(30-31-22)16-7-8-16;31-23-16-9-13(5-8-18(16)27-30-23)12-24-21-11-20(15-3-1-2-4-17(15)25-21)26-22-10-19(28-29-22)14-6-7-14;1-12-8-20(26-24-12)23-18-11-14(22-17-5-3-2-4-15(17)18)9-13-6-7-16-19(10-13)25-27-21(16)28;27-19-14-7-11(1-4-15(14)23-26-19)10-21-17-8-13(5-6-20-17)22-18-9-16(24-25-18)12-2-3-12/h1-6,9-12,16H,7-8,13H2,(H2,29,32,33)(H3,25,26,27,28,30,31);1-5,8-11,14H,6-7,12H2,(H2,27,30,31)(H3,24,25,26,28,29);2-8,10-11H,9H2,1H3,(H2,25,27,28)(H2,22,23,24,26);1,4-9,12H,2-3,10H2,(H2,23,26,27)(H3,20,21,22,24,25).
What are the key properties of 5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-pyridinyl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;6-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]methyl]-1,2-dihydroindazol-3-one?
5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-pyridinyl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;6-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]methyl]-1,2-dihydroindazol-3-one has a molecular weight of 1581.79 g/mol, XLogP of 15.61, 23 rotatable bonds, 19 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-pyridinyl]amino]methyl]-1,2-dihydroindazol-3-one;5-[[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]amino]methyl]-1,2-dihydroindazol-3-one;6-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]methyl]-1,2-dihydroindazol-3-one is sourced from PubChem (CID 158718790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).