1-benzoyl-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[2-(1-fluoroethoxy)benzoyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[1-[2-(1-fluoroethoxy)phenyl]ethyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[[5-fluoro-2-(1-fluoroethoxy)phenyl]methyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;2-methyl-1-[(3-methylphenyl)methyl]-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one

C123H123F4N25O15 — CID 162130519

IUPAC1-benzoyl-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[2-(1-fluoroethoxy)benzoyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[1-[2-(1-fluoroethoxy)phenyl]ethyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[[5-fluoro-2-(1-fluoroethoxy)phenyl]methyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;2-methyl-1-[(3-methylphenyl)methyl]-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one
SMILESCC(F)Oc1ccc(F)cc1Cn1c2cc(-c3cnc(N4CCOCC4)nc3)ccc2c(=O)n1C.CC(F)Oc1ccccc1C(=O)n1c2cc(-c3cnc(N4CCOCC4)nc3)ccc2c(=O)n1C.CC(F)Oc1ccccc1C(C)n1c2cc(-c3cnc(N4CCOCC4)nc3)ccc2c(=O)n1C.Cc1cccc(Cn2c3cc(-c4cnc(N5CCOCC5)nc4)ccc3c(=O)n2C)c1.Cn1c(=O)c2ccc(-c3cnc(N4CCOCC4)nc3)cc2n1C(=O)c1ccccc1
InChIInChI=1S/C26H28FN5O3.C25H25F2N5O3.C25H24FN5O4.C24H25N5O2.C23H21N5O3/c1-17(21-6-4-5-7-24(21)35-18(2)27)32-23-14-19(8-9-22(23)25(33)30(32)3)20-15-28-26(29-16-20)31-10-12-34-13-11-31;1-16(26)35-23-6-4-20(27)11-18(23)15-32-22-12-17(3-5-21(22)24(33)30(32)2)19-13-28-25(29-14-19)31-7-9-34-10-8-31;1-16(26)35-22-6-4-3-5-20(22)24(33)31-21-13-17(7-8-19(21)23(32)29(31)2)18-14-27-25(28-15-18)30-9-11-34-12-10-30;1-17-4-3-5-18(12-17)16-29-22-13-19(6-7-21(22)23(30)27(29)2)20-14-25-24(26-15-20)28-8-10-31-11-9-28;1-26-22(30)19-8-7-17(13-20(19)28(26)21(29)16-5-3-2-4-6-16)18-14-24-23(25-15-18)27-9-11-31-12-10-27/h4-9,14-18H,10-13H2,1-3H3;3-6,11-14,16H,7-10,15H2,1-2H3;3-8,13-16H,9-12H2,1-2H3;3-7,12-15H,8-11,16H2,1-2H3;2-8,13-15H,9-12H2,1H3
InChIKeyZIPHETXYSZOUSJ-UHFFFAOYSA-N
MW2267.49 g/mol
LogP15.78
Rot. Bonds24

About 1-benzoyl-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[2-(1-fluoroethoxy)benzoyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[1-[2-(1-fluoroethoxy)phenyl]ethyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[[5-fluoro-2-(1-fluoroethoxy)phenyl]methyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;2-methyl-1-[(3-methylphenyl)methyl]-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one

1-benzoyl-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[2-(1-fluoroethoxy)benzoyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[1-[2-(1-fluoroethoxy)phenyl]ethyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[[5-fluoro-2-(1-fluoroethoxy)phenyl]methyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;2-methyl-1-[(3-methylphenyl)methyl]-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one (PubChem CID 162130519) has the molecular formula C123H123F4N25O15 and a molecular weight of 2267.49 g/mol. Its IUPAC name is 1-benzoyl-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[2-(1-fluoroethoxy)benzoyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[1-[2-(1-fluoroethoxy)phenyl]ethyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[[5-fluoro-2-(1-fluoroethoxy)phenyl]methyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;2-methyl-1-[(3-methylphenyl)methyl]-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one.

Molecular Properties

Compound Name1-benzoyl-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[2-(1-fluoroethoxy)benzoyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[1-[2-(1-fluoroethoxy)phenyl]ethyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[[5-fluoro-2-(1-fluoroethoxy)phenyl]methyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;2-methyl-1-[(3-methylphenyl)methyl]-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one
PubChem CID162130519
Molecular FormulaC123H123F4N25O15
Molecular Weight2267.49 g/mol
Exact Mass2265.96
IUPAC Name1-benzoyl-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[2-(1-fluoroethoxy)benzoyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[1-[2-(1-fluoroethoxy)phenyl]ethyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[[5-fluoro-2-(1-fluoroethoxy)phenyl]methyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;2-methyl-1-[(3-methylphenyl)methyl]-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one
SMILESCC(F)Oc1ccc(F)cc1Cn1c2cc(-c3cnc(N4CCOCC4)nc3)ccc2c(=O)n1C.CC(F)Oc1ccccc1C(=O)n1c2cc(-c3cnc(N4CCOCC4)nc3)ccc2c(=O)n1C.CC(F)Oc1ccccc1C(C)n1c2cc(-c3cnc(N4CCOCC4)nc3)ccc2c(=O)n1C.Cc1cccc(Cn2c3cc(-c4cnc(N5CCOCC5)nc4)ccc3c(=O)n2C)c1.Cn1c(=O)c2ccc(-c3cnc(N4CCOCC4)nc3)cc2n1C(=O)c1ccccc1
InChIInChI=1S/C26H28FN5O3.C25H25F2N5O3.C25H24FN5O4.C24H25N5O2.C23H21N5O3/c1-17(21-6-4-5-7-24(21)35-18(2)27)32-23-14-19(8-9-22(23)25(33)30(32)3)20-15-28-26(29-16-20)31-10-12-34-13-11-31;1-16(26)35-23-6-4-20(27)11-18(23)15-32-22-12-17(3-5-21(22)24(33)30(32)2)19-13-28-25(29-14-19)31-7-9-34-10-8-31;1-16(26)35-22-6-4-3-5-20(22)24(33)31-21-13-17(7-8-19(21)23(32)29(31)2)18-14-27-25(28-15-18)30-9-11-34-12-10-30;1-17-4-3-5-18(12-17)16-29-22-13-19(6-7-21(22)23(30)27(29)2)20-14-25-24(26-15-20)28-8-10-31-11-9-28;1-26-22(30)19-8-7-17(13-20(19)28(26)21(29)16-5-3-2-4-6-16)18-14-24-23(25-15-18)27-9-11-31-12-10-27/h4-9,14-18H,10-13H2,1-3H3;3-6,11-14,16H,7-10,15H2,1-2H3;3-8,13-16H,9-12H2,1-2H3;3-7,12-15H,8-11,16H2,1-2H3;2-8,13-15H,9-12H2,1H3
InChIKeyZIPHETXYSZOUSJ-UHFFFAOYSA-N
XLogP15.78
TPSA387.73 Ų
H-Bond Donors
H-Bond Acceptors40
Rotatable Bonds24
Heavy Atoms167
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002267.49
LogP ≤ 515.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1040

Analyze 1-benzoyl-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[2-(1-fluoroethoxy)benzoyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[1-[2-(1-fluoroethoxy)phenyl]ethyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[[5-fluoro-2-(1-fluoroethoxy)phenyl]methyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;2-methyl-1-[(3-methylphenyl)methyl]-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one with MolForge

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Related Compounds

6-[2-(Difluoromethoxy)phenyl]-3-(2-morpholin-4-ylpyrimidin-5-yl)-6,7,8,9-tetrahydropyridazino[1,2-a]indazol-11-one
CID 122617243
1-[2-(Difluoromethoxy)benzoyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one
CID 122620620
Tris[2-[4-[5-[1-[[2-(difluoromethoxy)phenyl]methyl]-2-methyl-3-oxoindazol-6-yl]pyrimidin-2-yl]-2-methylpiperazin-1-yl]-2-oxoethyl] phosphate
CID 122621106
tris[2-[(2R)-4-[5-[1-[[2-(difluoromethoxy)phenyl]methyl]-2-methyl-3-oxoindazol-6-yl]pyrimidin-2-yl]-2-methylpiperazin-1-yl]-2-oxoethyl] phosphate
CID 122621501
6-[2-(1-Fluoroethoxy)phenyl]-3-(2-morpholin-4-ylpyrimidin-5-yl)-6,7,8,9-tetrahydropyridazino[1,2-a]indazol-11-one
CID 135270994
1-[[2-(difluoromethoxy)-5-methylphenyl]methyl]-2-methyl-6-(2-propan-2-ylpyrimidin-5-yl)indazol-3-one;1-[[2-(difluoromethoxy)-5-morpholin-4-ylphenyl]methyl]-6-[2-(2-hydroxypropan-2-yl)pyrimidin-5-yl]-2-methylindazol-3-one;1-[[2-(difluoromethoxy)phenyl]methyl]-5-fluoro-6-[2-[(2R)-4-(2-hydroxyacetyl)-2-methylpiperazin-1-yl]pyrimidin-5-yl]-2-methylindazol-3-one;1-[[1-[(4-ethyl-3-pyridinyl)methyl]-4-(trifluoromethyl)pyrrol-3-yl]methyl]-6-[2-(2-hydroxypropan-2-yl)pyrimidin-5-yl]-2-methylindazol-3-one;6-[2-(2-hydroxypropan-2-yl)pyrimidin-5-yl]-2-methyl-1-[[1-(pyridin-3-ylmethyl)-4-(trifluoromethyl)pyrrol-3-yl]methyl]indazol-3-one
CID 157304080
6-[2-[(3R)-4-acetyl-3-methylpiperazin-1-yl]pyrimidin-5-yl]-1-[[2-(difluoromethoxy)-5-[(3-methyl-2-oxoimidazolidin-1-yl)methyl]phenyl]methyl]-2-methylindazol-3-one;1-[[2-(difluoromethoxy)-5-methylphenyl]methyl]-5-fluoro-6-[2-(1-hydroxyethyl)-3,6-dihydro-2H-pyran-5-yl]-2-methylindazol-3-one;1-[[2-(difluoromethoxy)-5-methylphenyl]methyl]-5-fluoro-6-[2-(2-hydroxypropan-2-yl)-3,6-dihydro-2H-pyran-5-yl]-2-methylindazol-3-one;6-[2-(2-hydroxypropan-2-yl)pyrimidin-5-yl]-1-[[1-[(4-methoxy-2H-pyrrol-5-yl)methyl]-4-(trifluoromethyl)pyrrol-3-yl]methyl]-2-methylindazol-3-one;6-[2-(2-hydroxypropan-2-yl)pyrimidin-5-yl]-2-methyl-1-[[1-(pyridin-3-ylmethyl)-4-(trifluoromethyl)pyrrol-3-yl]methyl]indazol-3-one
CID 157366380
[3-(1,1-difluoroethyl)-4-fluorophenyl]-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(3-methoxypyrazin-2-yl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(4-methylphenyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-methylpyrimidin-5-yl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone
CID 157638254
3-[(4-ethylpyrimidin-2-yl)amino]-4-methyl-N-[4-(2-pyrrolidin-1-ylethyl)phenyl]benzamide;4-fluoro-N-[4-(2-pyrrolidin-1-ylethyl)phenyl]-3-[[4-[3-(trifluoromethyl)phenyl]pyrimidin-2-yl]amino]benzamide;4-methoxy-N-[4-(2-pyrrolidin-1-ylethyl)phenyl]-3-[[4-[3-(trifluoromethyl)phenyl]pyrimidin-2-yl]amino]benzamide;4-methyl-3-[(4-phenyl-2-pyridinyl)amino]-N-[4-(2-pyrrolidin-1-ylethyl)phenyl]benzamide;N-[4-(2-pyrrolidin-1-ylethyl)phenyl]-5-[[4-[3-(trifluoromethyl)phenyl]pyrimidin-2-yl]amino]-2,3-dihydro-1-benzofuran-7-carboxamide
CID 157753450
6-[2-[(2R)-4-acetyl-2-methylpiperazin-1-yl]pyrimidin-5-yl]-1-[(3,6-dimethyl-2-pyridinyl)methyl]-2-methylindazol-3-one;6-[2-[(3R)-4-acetyl-3-methylpiperazin-1-yl]pyrimidin-5-yl]-1-[(3,6-dimethyl-2-pyridinyl)methyl]-2-methylpyrazolo[3,4-b]pyridin-3-one;6-[2-[(3R)-4-acetyl-3-methylpiperazin-1-yl]pyrimidin-5-yl]-1-[[3-(1-fluoroethoxy)-6-methyl-2-pyridinyl]methyl]-2-methylindazol-3-one;(8aS)-7-[5-[2-methyl-1-[[1-methyl-4-(trifluoromethyl)pyrazol-3-yl]methyl]-3-oxoindazol-6-yl]pyrimidin-2-yl]-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one;6-[2-[(3R)-4-(2-hydroxyacetyl)-3-methylpiperazin-1-yl]pyrimidin-5-yl]-1-[(2-hydroxyphenyl)methyl]-2-methyl-3-oxoindazole-7-carbonitrile
CID 157862665
N-[2-[4-[4-(5-isocyano-1H-indol-3-yl)butyl]piperazin-1-yl]-5-phenyl-3-pyridinyl]formamide;3-[6-[4-[4-(5-isocyano-1H-indol-3-yl)butyl]piperazin-1-yl]-3-pyridinyl]benzamide;4-[6-[4-[4-(5-isocyano-1H-indol-3-yl)butyl]piperazin-1-yl]-3-pyridinyl]benzamide;5-[2-[4-[4-(5-isocyano-1H-indol-3-yl)butyl]piperazin-1-yl]pyrimidin-5-yl]-2-(2,2,3-trifluorobutoxy)benzamide;2-[4-[3-(5-isocyano-1H-indol-3-yl)propyl]piperazin-1-yl]-5-phenylpyridine-3-carboxamide;4-[6-[4-[3-(5-isocyano-1H-indol-3-yl)propyl]piperazin-1-yl]-3-pyridinyl]benzamide;3-[2-[4-[3-(5-isocyano-1H-indol-3-yl)propyl]piperazin-1-yl]pyrimidin-5-yl]benzamide;5-[2-[4-[3-(5-isocyano-1H-indol-3-yl)propyl]piperazin-1-yl]pyrimidin-5-yl]-2-(2,2,3-trifluorobutoxy)benzamide
CID 158246335
[5-Fluoro-2-(triazol-2-yl)phenyl]-[2-[5-(trifluoromethyl)pyrazin-2-yl]oxy-7-azabicyclo[2.2.1]heptan-7-yl]methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[2-[5-(trifluoromethyl)pyrazin-2-yl]oxy-7-azabicyclo[2.2.1]heptan-7-yl]methanone;[4-methyl-2-(triazol-2-yl)phenyl]-[2-[5-(trifluoromethyl)pyrazin-2-yl]oxy-7-azabicyclo[2.2.1]heptan-7-yl]methanone
CID 158325543

Frequently Asked Questions

What is the IUPAC name of 1-benzoyl-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[2-(1-fluoroethoxy)benzoyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[1-[2-(1-fluoroethoxy)phenyl]ethyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[[5-fluoro-2-(1-fluoroethoxy)phenyl]methyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;2-methyl-1-[(3-methylphenyl)methyl]-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one?
The IUPAC name of 1-benzoyl-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[2-(1-fluoroethoxy)benzoyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[1-[2-(1-fluoroethoxy)phenyl]ethyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[[5-fluoro-2-(1-fluoroethoxy)phenyl]methyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;2-methyl-1-[(3-methylphenyl)methyl]-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one (CID 162130519) is 1-benzoyl-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[2-(1-fluoroethoxy)benzoyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[1-[2-(1-fluoroethoxy)phenyl]ethyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[[5-fluoro-2-(1-fluoroethoxy)phenyl]methyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;2-methyl-1-[(3-methylphenyl)methyl]-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one.
What is the SMILES notation for 1-benzoyl-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[2-(1-fluoroethoxy)benzoyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[1-[2-(1-fluoroethoxy)phenyl]ethyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[[5-fluoro-2-(1-fluoroethoxy)phenyl]methyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;2-methyl-1-[(3-methylphenyl)methyl]-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one?
The canonical SMILES for 1-benzoyl-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[2-(1-fluoroethoxy)benzoyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[1-[2-(1-fluoroethoxy)phenyl]ethyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[[5-fluoro-2-(1-fluoroethoxy)phenyl]methyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;2-methyl-1-[(3-methylphenyl)methyl]-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one is CC(F)Oc1ccc(F)cc1Cn1c2cc(-c3cnc(N4CCOCC4)nc3)ccc2c(=O)n1C.CC(F)Oc1ccccc1C(=O)n1c2cc(-c3cnc(N4CCOCC4)nc3)ccc2c(=O)n1C.CC(F)Oc1ccccc1C(C)n1c2cc(-c3cnc(N4CCOCC4)nc3)ccc2c(=O)n1C.Cc1cccc(Cn2c3cc(-c4cnc(N5CCOCC5)nc4)ccc3c(=O)n2C)c1.Cn1c(=O)c2ccc(-c3cnc(N4CCOCC4)nc3)cc2n1C(=O)c1ccccc1.
What is the InChIKey of 1-benzoyl-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[2-(1-fluoroethoxy)benzoyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[1-[2-(1-fluoroethoxy)phenyl]ethyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[[5-fluoro-2-(1-fluoroethoxy)phenyl]methyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;2-methyl-1-[(3-methylphenyl)methyl]-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one?
The InChIKey is ZIPHETXYSZOUSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28FN5O3.C25H25F2N5O3.C25H24FN5O4.C24H25N5O2.C23H21N5O3/c1-17(21-6-4-5-7-24(21)35-18(2)27)32-23-14-19(8-9-22(23)25(33)30(32)3)20-15-28-26(29-16-20)31-10-12-34-13-11-31;1-16(26)35-23-6-4-20(27)11-18(23)15-32-22-12-17(3-5-21(22)24(33)30(32)2)19-13-28-25(29-14-19)31-7-9-34-10-8-31;1-16(26)35-22-6-4-3-5-20(22)24(33)31-21-13-17(7-8-19(21)23(32)29(31)2)18-14-27-25(28-15-18)30-9-11-34-12-10-30;1-17-4-3-5-18(12-17)16-29-22-13-19(6-7-21(22)23(30)27(29)2)20-14-25-24(26-15-20)28-8-10-31-11-9-28;1-26-22(30)19-8-7-17(13-20(19)28(26)21(29)16-5-3-2-4-6-16)18-14-24-23(25-15-18)27-9-11-31-12-10-27/h4-9,14-18H,10-13H2,1-3H3;3-6,11-14,16H,7-10,15H2,1-2H3;3-8,13-16H,9-12H2,1-2H3;3-7,12-15H,8-11,16H2,1-2H3;2-8,13-15H,9-12H2,1H3.
What are the key properties of 1-benzoyl-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[2-(1-fluoroethoxy)benzoyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[1-[2-(1-fluoroethoxy)phenyl]ethyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[[5-fluoro-2-(1-fluoroethoxy)phenyl]methyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;2-methyl-1-[(3-methylphenyl)methyl]-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one?
1-benzoyl-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[2-(1-fluoroethoxy)benzoyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[1-[2-(1-fluoroethoxy)phenyl]ethyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[[5-fluoro-2-(1-fluoroethoxy)phenyl]methyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;2-methyl-1-[(3-methylphenyl)methyl]-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one has a molecular weight of 2267.49 g/mol, XLogP of 15.78, 24 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzoyl-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[2-(1-fluoroethoxy)benzoyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[1-[2-(1-fluoroethoxy)phenyl]ethyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;1-[[5-fluoro-2-(1-fluoroethoxy)phenyl]methyl]-2-methyl-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one;2-methyl-1-[(3-methylphenyl)methyl]-6-(2-morpholin-4-ylpyrimidin-5-yl)indazol-3-one is sourced from PubChem (CID 162130519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).