carbanide;1,3-dimethylimidazo[4,5-c]pyridin-2-one;7,9-dimethylpurin-8-one;ethane;1-methyl-[1,3]oxazolo[5,4-b]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-c]pyridin-2-one;3-methyl-[1,3]oxazolo[4,5-c]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-d]pyrimidin-2-one;3-methyl-[1,3]oxazolo[4,5-d]pyrimidin-2-one;decakis(2-methylpropane);1-methyl-3H-pyrrolo[3,2-b]pyridin-2-one;1-methyl-3H-pyrrolo[3,2-c]pyridin-2-one;5-methyl-7H-pyrrolo[3,2-d]pyrimidin-6-one;7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one;bis(4-propan-2-yl-1-benzofuran);bis(5-propan-2-yl-1-benzofuran);bis(6-propan-2-yl-1-benzofuran);bis(7-propan-2-yl-1-benzofuran);4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-1,3-benzoxazole;henicosakis(yttrium)

C249H362N31O26Y21-21 — CID 159381540

IUPACcarbanide;1,3-dimethylimidazo[4,5-c]pyridin-2-one;7,9-dimethylpurin-8-one;ethane;1-methyl-[1,3]oxazolo[5,4-b]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-c]pyridin-2-one;3-methyl-[1,3]oxazolo[4,5-c]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-d]pyrimidin-2-one;3-methyl-[1,3]oxazolo[4,5-d]pyrimidin-2-one;decakis(2-methylpropane);1-methyl-3H-pyrrolo[3,2-b]pyridin-2-one;1-methyl-3H-pyrrolo[3,2-c]pyridin-2-one;5-methyl-7H-pyrrolo[3,2-d]pyrimidin-6-one;7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one;bis(4-propan-2-yl-1-benzofuran);bis(5-propan-2-yl-1-benzofuran);bis(6-propan-2-yl-1-benzofuran);bis(7-propan-2-yl-1-benzofuran);4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-1,3-benzoxazole;henicosakis(yttrium)
SMILESCC.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)c1ccc2ccoc2c1.CC(C)c1ccc2ccoc2c1.CC(C)c1ccc2occc2c1.CC(C)c1ccc2occc2c1.CC(C)c1cccc2ccoc12.CC(C)c1cccc2ccoc12.CC(C)c1cccc2ncoc12.CC(C)c1cccc2occc12.CC(C)c1cccc2occc12.CC(C)c1cccc2ocnc12.CN1C(=O)Cc2cnccc21.CN1C(=O)Cc2cncnc21.CN1C(=O)Cc2ncccc21.CN1C(=O)Cc2ncncc21.Cn1c(=O)n(C)c2cnccc21.Cn1c(=O)n(C)c2ncncc21.Cn1c(=O)oc2ccncc21.Cn1c(=O)oc2cnccc21.Cn1c(=O)oc2cncnc21.Cn1c(=O)oc2ncccc21.Cn1c(=O)oc2ncncc21.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y]
InChIInChI=1S/8C11H12O.2C10H11NO.C8H9N3O.2C8H8N2O.C7H8N4O.2C7H7N3O.3C7H6N2O2.2C6H5N3O2.10C4H10.C2H6.21CH3.21Y/c2*1-8(2)9-3-4-11-10(7-9)5-6-12-11;2*1-8(2)10-4-3-9-5-6-12-11(9)7-10;2*1-8(2)9-4-3-5-11-10(9)6-7-12-11;2*1-8(2)10-5-3-4-9-6-7-12-11(9)10;1-7(2)8-4-3-5-9-10(8)11-6-12-9;1-7(2)8-4-3-5-9-10(8)12-6-11-9;1-10-6-3-4-9-5-7(6)11(2)8(10)12;1-10-7-2-3-9-5-6(7)4-8(10)11;1-10-7-3-2-4-9-6(7)5-8(10)11;1-10-5-3-8-4-9-6(5)11(2)7(10)12;1-10-6-3-8-4-9-5(6)2-7(10)11;1-10-6(11)2-5-3-8-4-9-7(5)10;1-9-5-4-8-3-2-6(5)11-7(9)10;1-9-5-2-3-8-4-6(5)11-7(9)10;1-9-5-3-2-4-8-6(5)11-7(9)10;1-9-5-4(11-6(9)10)2-7-3-8-5;1-9-4-2-7-3-8-5(4)11-6(9)10;10*1-4(2)3;1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h8*3-8H,1-2H3;2*3-7H,1-2H3;3-5H,1-2H3;2-3,5H,4H2,1H3;2-4H,5H2,1H3;3-4H,1-2H3;2*3-4H,2H2,1H3;3*2-4H,1H3;2*2-3H,1H3;10*4H,1-3H3;1-2H3;21*1H3;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;21*-1;;;;;;;;;;;;;;;;;;;;;
InChIKeyZKYALCVYFGXENK-UHFFFAOYSA-N
MW6072.85 g/mol
LogP63.96
Rot. Bonds10

About carbanide;1,3-dimethylimidazo[4,5-c]pyridin-2-one;7,9-dimethylpurin-8-one;ethane;1-methyl-[1,3]oxazolo[5,4-b]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-c]pyridin-2-one;3-methyl-[1,3]oxazolo[4,5-c]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-d]pyrimidin-2-one;3-methyl-[1,3]oxazolo[4,5-d]pyrimidin-2-one;decakis(2-methylpropane);1-methyl-3H-pyrrolo[3,2-b]pyridin-2-one;1-methyl-3H-pyrrolo[3,2-c]pyridin-2-one;5-methyl-7H-pyrrolo[3,2-d]pyrimidin-6-one;7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one;bis(4-propan-2-yl-1-benzofuran);bis(5-propan-2-yl-1-benzofuran);bis(6-propan-2-yl-1-benzofuran);bis(7-propan-2-yl-1-benzofuran);4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-1,3-benzoxazole;henicosakis(yttrium)

carbanide;1,3-dimethylimidazo[4,5-c]pyridin-2-one;7,9-dimethylpurin-8-one;ethane;1-methyl-[1,3]oxazolo[5,4-b]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-c]pyridin-2-one;3-methyl-[1,3]oxazolo[4,5-c]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-d]pyrimidin-2-one;3-methyl-[1,3]oxazolo[4,5-d]pyrimidin-2-one;decakis(2-methylpropane);1-methyl-3H-pyrrolo[3,2-b]pyridin-2-one;1-methyl-3H-pyrrolo[3,2-c]pyridin-2-one;5-methyl-7H-pyrrolo[3,2-d]pyrimidin-6-one;7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one;bis(4-propan-2-yl-1-benzofuran);bis(5-propan-2-yl-1-benzofuran);bis(6-propan-2-yl-1-benzofuran);bis(7-propan-2-yl-1-benzofuran);4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-1,3-benzoxazole;henicosakis(yttrium) (PubChem CID 159381540) has the molecular formula C249H362N31O26Y21-21 and a molecular weight of 6072.85 g/mol. Its IUPAC name is carbanide;1,3-dimethylimidazo[4,5-c]pyridin-2-one;7,9-dimethylpurin-8-one;ethane;1-methyl-[1,3]oxazolo[5,4-b]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-c]pyridin-2-one;3-methyl-[1,3]oxazolo[4,5-c]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-d]pyrimidin-2-one;3-methyl-[1,3]oxazolo[4,5-d]pyrimidin-2-one;decakis(2-methylpropane);1-methyl-3H-pyrrolo[3,2-b]pyridin-2-one;1-methyl-3H-pyrrolo[3,2-c]pyridin-2-one;5-methyl-7H-pyrrolo[3,2-d]pyrimidin-6-one;7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one;bis(4-propan-2-yl-1-benzofuran);bis(5-propan-2-yl-1-benzofuran);bis(6-propan-2-yl-1-benzofuran);bis(7-propan-2-yl-1-benzofuran);4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-1,3-benzoxazole;henicosakis(yttrium).

Molecular Properties

Compound Namecarbanide;1,3-dimethylimidazo[4,5-c]pyridin-2-one;7,9-dimethylpurin-8-one;ethane;1-methyl-[1,3]oxazolo[5,4-b]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-c]pyridin-2-one;3-methyl-[1,3]oxazolo[4,5-c]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-d]pyrimidin-2-one;3-methyl-[1,3]oxazolo[4,5-d]pyrimidin-2-one;decakis(2-methylpropane);1-methyl-3H-pyrrolo[3,2-b]pyridin-2-one;1-methyl-3H-pyrrolo[3,2-c]pyridin-2-one;5-methyl-7H-pyrrolo[3,2-d]pyrimidin-6-one;7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one;bis(4-propan-2-yl-1-benzofuran);bis(5-propan-2-yl-1-benzofuran);bis(6-propan-2-yl-1-benzofuran);bis(7-propan-2-yl-1-benzofuran);4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-1,3-benzoxazole;henicosakis(yttrium)
PubChem CID159381540
Molecular FormulaC249H362N31O26Y21-21
Molecular Weight6072.85 g/mol
Exact Mass6069.83
IUPAC Namecarbanide;1,3-dimethylimidazo[4,5-c]pyridin-2-one;7,9-dimethylpurin-8-one;ethane;1-methyl-[1,3]oxazolo[5,4-b]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-c]pyridin-2-one;3-methyl-[1,3]oxazolo[4,5-c]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-d]pyrimidin-2-one;3-methyl-[1,3]oxazolo[4,5-d]pyrimidin-2-one;decakis(2-methylpropane);1-methyl-3H-pyrrolo[3,2-b]pyridin-2-one;1-methyl-3H-pyrrolo[3,2-c]pyridin-2-one;5-methyl-7H-pyrrolo[3,2-d]pyrimidin-6-one;7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one;bis(4-propan-2-yl-1-benzofuran);bis(5-propan-2-yl-1-benzofuran);bis(6-propan-2-yl-1-benzofuran);bis(7-propan-2-yl-1-benzofuran);4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-1,3-benzoxazole;henicosakis(yttrium)
SMILESCC.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)c1ccc2ccoc2c1.CC(C)c1ccc2ccoc2c1.CC(C)c1ccc2occc2c1.CC(C)c1ccc2occc2c1.CC(C)c1cccc2ccoc12.CC(C)c1cccc2ccoc12.CC(C)c1cccc2ncoc12.CC(C)c1cccc2occc12.CC(C)c1cccc2occc12.CC(C)c1cccc2ocnc12.CN1C(=O)Cc2cnccc21.CN1C(=O)Cc2cncnc21.CN1C(=O)Cc2ncccc21.CN1C(=O)Cc2ncncc21.Cn1c(=O)n(C)c2cnccc21.Cn1c(=O)n(C)c2ncncc21.Cn1c(=O)oc2ccncc21.Cn1c(=O)oc2cnccc21.Cn1c(=O)oc2cncnc21.Cn1c(=O)oc2ncccc21.Cn1c(=O)oc2ncncc21.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y]
InChIInChI=1S/8C11H12O.2C10H11NO.C8H9N3O.2C8H8N2O.C7H8N4O.2C7H7N3O.3C7H6N2O2.2C6H5N3O2.10C4H10.C2H6.21CH3.21Y/c2*1-8(2)9-3-4-11-10(7-9)5-6-12-11;2*1-8(2)10-4-3-9-5-6-12-11(9)7-10;2*1-8(2)9-4-3-5-11-10(9)6-7-12-11;2*1-8(2)10-5-3-4-9-6-7-12-11(9)10;1-7(2)8-4-3-5-9-10(8)11-6-12-9;1-7(2)8-4-3-5-9-10(8)12-6-11-9;1-10-6-3-4-9-5-7(6)11(2)8(10)12;1-10-7-2-3-9-5-6(7)4-8(10)11;1-10-7-3-2-4-9-6(7)5-8(10)11;1-10-5-3-8-4-9-6(5)11(2)7(10)12;1-10-6-3-8-4-9-5(6)2-7(10)11;1-10-6(11)2-5-3-8-4-9-7(5)10;1-9-5-4-8-3-2-6(5)11-7(9)10;1-9-5-2-3-8-4-6(5)11-7(9)10;1-9-5-3-2-4-8-6(5)11-7(9)10;1-9-5-4(11-6(9)10)2-7-3-8-5;1-9-4-2-7-3-8-5(4)11-6(9)10;10*1-4(2)3;1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h8*3-8H,1-2H3;2*3-7H,1-2H3;3-5H,1-2H3;2-3,5H,4H2,1H3;2-4H,5H2,1H3;3-4H,1-2H3;2*3-4H,2H2,1H3;3*2-4H,1H3;2*2-3H,1H3;10*4H,1-3H3;1-2H3;21*1H3;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;21*-1;;;;;;;;;;;;;;;;;;;;;
InChIKeyZKYALCVYFGXENK-UHFFFAOYSA-N
XLogP63.96
TPSA674.22 Ų
H-Bond Donors
H-Bond Acceptors53
Rotatable Bonds10
Heavy Atoms327
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5006072.85
LogP ≤ 563.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1053

Analyze carbanide;1,3-dimethylimidazo[4,5-c]pyridin-2-one;7,9-dimethylpurin-8-one;ethane;1-methyl-[1,3]oxazolo[5,4-b]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-c]pyridin-2-one;3-methyl-[1,3]oxazolo[4,5-c]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-d]pyrimidin-2-one;3-methyl-[1,3]oxazolo[4,5-d]pyrimidin-2-one;decakis(2-methylpropane);1-methyl-3H-pyrrolo[3,2-b]pyridin-2-one;1-methyl-3H-pyrrolo[3,2-c]pyridin-2-one;5-methyl-7H-pyrrolo[3,2-d]pyrimidin-6-one;7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one;bis(4-propan-2-yl-1-benzofuran);bis(5-propan-2-yl-1-benzofuran);bis(6-propan-2-yl-1-benzofuran);bis(7-propan-2-yl-1-benzofuran);4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-1,3-benzoxazole;henicosakis(yttrium) with MolForge

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Related Compounds

Noradrenaline N-Methyltransferase
CID 167625142
(4,4-difluoropiperidin-1-yl)-[6-(2-methyl-1-benzofuran-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[3-(3,3-difluoropyrrolidin-1-yl)azetidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[3-(3,3-difluoropyrrolidin-1-yl)pyrrolidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[3-[(3R)-3,4-dimethylpiperazin-1-yl]azetidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(4-fluoropiperidin-1-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone
CID 157242209
12-[(4,4-difluoropiperidin-1-yl)methyl]-4-(1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;12-[(4-fluoropiperidin-1-yl)methyl]-4-(1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(1H-indol-4-yl)-6,12-dimorpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(1H-indol-4-yl)-11-methyl-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 158180516
CID 158333555
CID 158333555
5-[5-fluoro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-3-(2-pyrimidin-2-ylethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one;3-[2-[(3S)-3-methoxypyrrolidin-1-yl]-2-oxoethyl]-5-[4-(trifluoromethoxy)phenyl]-1,3-benzoxazol-2-one;5-[2-methyl-4-(trifluoromethoxy)phenyl]-3-(2-pyrimidin-2-ylethyl)-1,3-benzoxazol-2-one;3-(2-pyrazin-2-ylethyl)-5-[4-(trifluoromethoxy)phenyl]-1,3-benzoxazol-2-one;3-(2-pyrazin-2-ylethyl)-5-[4-(trifluoromethoxy)phenyl]-[1,3]oxazolo[4,5-b]pyridin-2-one;3-(2-pyridin-3-ylethyl)-5-[4-(trifluoromethoxy)phenyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
CID 158411468
12-[(4,4-difluoropiperidin-1-yl)methyl]-4-(1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;12-[(4-fluoropiperidin-1-yl)methyl]-4-(1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(1H-indol-4-yl)-12-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(1H-indol-4-yl)-11-methyl-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 158885713
5-[4-(difluoromethoxy)phenyl]-3-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-benzoxazol-2-one;3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-methylidene-5-[4-(trifluoromethoxy)phenyl]-[1,3]oxazolo[4,5-b]pyridine;3-[(2-methylfuran-3-yl)methyl]-5-[4-(trifluoromethoxy)phenyl]-[1,3]oxazolo[4,5-b]pyridin-2-one;3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-[4-(trifluoromethoxy)phenyl]-[1,3]oxazolo[4,5-b]pyridin-2-one;3-[(1-methylpyrazol-4-yl)methyl]-5-[4-(trifluoromethoxy)phenyl]-[1,3]oxazolo[4,5-b]pyridin-2-one;3-[(2R)-2-pyrimidin-2-ylpropyl]-5-[4-(trifluoromethoxy)phenyl]-[1,3]oxazolo[4,5-b]pyridin-2-one;3-[(2S)-2-pyrimidin-2-ylpropyl]-5-[4-(trifluoromethoxy)phenyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
CID 159736067
3-[4,5-Bis([1]benzofuro[2,3-a]carbazol-12-yl)-2-(trifluoromethyl)phenyl]benzonitrile;3-[4,5-bis([1]benzofuro[3,2-a]carbazol-12-yl)-2-(trifluoromethyl)phenyl]benzonitrile;3-[4,5-bis[3,6-di(pyrimidin-2-yl)carbazol-9-yl]-2-isocyanophenyl]benzonitrile;3-[4,5-bis[2,7-di(pyrimidin-2-yl)carbazol-9-yl]-2-methylphenyl]benzonitrile;9-[4-(3-isocyanophenyl)-5-methyl-2-(2-pyrimidin-2-ylcarbazol-9-yl)phenyl]-2-pyrimidin-2-ylcarbazole;9-[4-(3-isocyanophenyl)-2-(3-pyrimidin-2-ylcarbazol-9-yl)-5-(trifluoromethyl)phenyl]-3-pyrimidin-2-ylcarbazole
CID 159788476
CID 159832956
CID 159832956
CID 159900649
CID 159900649
5-[3-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-8-yl]-N-(4-methylphenyl)-2-(trifluoromethoxy)benzamide;5-[3-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-8-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;2-methyl-N-(4-methylphenyl)-5-[3-(1,3-oxazol-2-yl)imidazo[1,5-a]pyridin-8-yl]benzamide;N-(4-methylphenyl)-5-(3-pyrimidin-2-ylimidazo[1,5-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide
CID 160392530
CID 160752066
CID 160752066

Frequently Asked Questions

What is the IUPAC name of carbanide;1,3-dimethylimidazo[4,5-c]pyridin-2-one;7,9-dimethylpurin-8-one;ethane;1-methyl-[1,3]oxazolo[5,4-b]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-c]pyridin-2-one;3-methyl-[1,3]oxazolo[4,5-c]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-d]pyrimidin-2-one;3-methyl-[1,3]oxazolo[4,5-d]pyrimidin-2-one;decakis(2-methylpropane);1-methyl-3H-pyrrolo[3,2-b]pyridin-2-one;1-methyl-3H-pyrrolo[3,2-c]pyridin-2-one;5-methyl-7H-pyrrolo[3,2-d]pyrimidin-6-one;7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one;bis(4-propan-2-yl-1-benzofuran);bis(5-propan-2-yl-1-benzofuran);bis(6-propan-2-yl-1-benzofuran);bis(7-propan-2-yl-1-benzofuran);4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-1,3-benzoxazole;henicosakis(yttrium)?
The IUPAC name of carbanide;1,3-dimethylimidazo[4,5-c]pyridin-2-one;7,9-dimethylpurin-8-one;ethane;1-methyl-[1,3]oxazolo[5,4-b]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-c]pyridin-2-one;3-methyl-[1,3]oxazolo[4,5-c]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-d]pyrimidin-2-one;3-methyl-[1,3]oxazolo[4,5-d]pyrimidin-2-one;decakis(2-methylpropane);1-methyl-3H-pyrrolo[3,2-b]pyridin-2-one;1-methyl-3H-pyrrolo[3,2-c]pyridin-2-one;5-methyl-7H-pyrrolo[3,2-d]pyrimidin-6-one;7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one;bis(4-propan-2-yl-1-benzofuran);bis(5-propan-2-yl-1-benzofuran);bis(6-propan-2-yl-1-benzofuran);bis(7-propan-2-yl-1-benzofuran);4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-1,3-benzoxazole;henicosakis(yttrium) (CID 159381540) is carbanide;1,3-dimethylimidazo[4,5-c]pyridin-2-one;7,9-dimethylpurin-8-one;ethane;1-methyl-[1,3]oxazolo[5,4-b]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-c]pyridin-2-one;3-methyl-[1,3]oxazolo[4,5-c]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-d]pyrimidin-2-one;3-methyl-[1,3]oxazolo[4,5-d]pyrimidin-2-one;decakis(2-methylpropane);1-methyl-3H-pyrrolo[3,2-b]pyridin-2-one;1-methyl-3H-pyrrolo[3,2-c]pyridin-2-one;5-methyl-7H-pyrrolo[3,2-d]pyrimidin-6-one;7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one;bis(4-propan-2-yl-1-benzofuran);bis(5-propan-2-yl-1-benzofuran);bis(6-propan-2-yl-1-benzofuran);bis(7-propan-2-yl-1-benzofuran);4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-1,3-benzoxazole;henicosakis(yttrium).
What is the SMILES notation for carbanide;1,3-dimethylimidazo[4,5-c]pyridin-2-one;7,9-dimethylpurin-8-one;ethane;1-methyl-[1,3]oxazolo[5,4-b]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-c]pyridin-2-one;3-methyl-[1,3]oxazolo[4,5-c]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-d]pyrimidin-2-one;3-methyl-[1,3]oxazolo[4,5-d]pyrimidin-2-one;decakis(2-methylpropane);1-methyl-3H-pyrrolo[3,2-b]pyridin-2-one;1-methyl-3H-pyrrolo[3,2-c]pyridin-2-one;5-methyl-7H-pyrrolo[3,2-d]pyrimidin-6-one;7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one;bis(4-propan-2-yl-1-benzofuran);bis(5-propan-2-yl-1-benzofuran);bis(6-propan-2-yl-1-benzofuran);bis(7-propan-2-yl-1-benzofuran);4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-1,3-benzoxazole;henicosakis(yttrium)?
The canonical SMILES for carbanide;1,3-dimethylimidazo[4,5-c]pyridin-2-one;7,9-dimethylpurin-8-one;ethane;1-methyl-[1,3]oxazolo[5,4-b]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-c]pyridin-2-one;3-methyl-[1,3]oxazolo[4,5-c]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-d]pyrimidin-2-one;3-methyl-[1,3]oxazolo[4,5-d]pyrimidin-2-one;decakis(2-methylpropane);1-methyl-3H-pyrrolo[3,2-b]pyridin-2-one;1-methyl-3H-pyrrolo[3,2-c]pyridin-2-one;5-methyl-7H-pyrrolo[3,2-d]pyrimidin-6-one;7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one;bis(4-propan-2-yl-1-benzofuran);bis(5-propan-2-yl-1-benzofuran);bis(6-propan-2-yl-1-benzofuran);bis(7-propan-2-yl-1-benzofuran);4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-1,3-benzoxazole;henicosakis(yttrium) is CC.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)c1ccc2ccoc2c1.CC(C)c1ccc2ccoc2c1.CC(C)c1ccc2occc2c1.CC(C)c1ccc2occc2c1.CC(C)c1cccc2ccoc12.CC(C)c1cccc2ccoc12.CC(C)c1cccc2ncoc12.CC(C)c1cccc2occc12.CC(C)c1cccc2occc12.CC(C)c1cccc2ocnc12.CN1C(=O)Cc2cnccc21.CN1C(=O)Cc2cncnc21.CN1C(=O)Cc2ncccc21.CN1C(=O)Cc2ncncc21.Cn1c(=O)n(C)c2cnccc21.Cn1c(=O)n(C)c2ncncc21.Cn1c(=O)oc2ccncc21.Cn1c(=O)oc2cnccc21.Cn1c(=O)oc2cncnc21.Cn1c(=O)oc2ncccc21.Cn1c(=O)oc2ncncc21.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].
What is the InChIKey of carbanide;1,3-dimethylimidazo[4,5-c]pyridin-2-one;7,9-dimethylpurin-8-one;ethane;1-methyl-[1,3]oxazolo[5,4-b]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-c]pyridin-2-one;3-methyl-[1,3]oxazolo[4,5-c]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-d]pyrimidin-2-one;3-methyl-[1,3]oxazolo[4,5-d]pyrimidin-2-one;decakis(2-methylpropane);1-methyl-3H-pyrrolo[3,2-b]pyridin-2-one;1-methyl-3H-pyrrolo[3,2-c]pyridin-2-one;5-methyl-7H-pyrrolo[3,2-d]pyrimidin-6-one;7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one;bis(4-propan-2-yl-1-benzofuran);bis(5-propan-2-yl-1-benzofuran);bis(6-propan-2-yl-1-benzofuran);bis(7-propan-2-yl-1-benzofuran);4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-1,3-benzoxazole;henicosakis(yttrium)?
The InChIKey is ZKYALCVYFGXENK-UHFFFAOYSA-N. The full InChI is InChI=1S/8C11H12O.2C10H11NO.C8H9N3O.2C8H8N2O.C7H8N4O.2C7H7N3O.3C7H6N2O2.2C6H5N3O2.10C4H10.C2H6.21CH3.21Y/c2*1-8(2)9-3-4-11-10(7-9)5-6-12-11;2*1-8(2)10-4-3-9-5-6-12-11(9)7-10;2*1-8(2)9-4-3-5-11-10(9)6-7-12-11;2*1-8(2)10-5-3-4-9-6-7-12-11(9)10;1-7(2)8-4-3-5-9-10(8)11-6-12-9;1-7(2)8-4-3-5-9-10(8)12-6-11-9;1-10-6-3-4-9-5-7(6)11(2)8(10)12;1-10-7-2-3-9-5-6(7)4-8(10)11;1-10-7-3-2-4-9-6(7)5-8(10)11;1-10-5-3-8-4-9-6(5)11(2)7(10)12;1-10-6-3-8-4-9-5(6)2-7(10)11;1-10-6(11)2-5-3-8-4-9-7(5)10;1-9-5-4-8-3-2-6(5)11-7(9)10;1-9-5-2-3-8-4-6(5)11-7(9)10;1-9-5-3-2-4-8-6(5)11-7(9)10;1-9-5-4(11-6(9)10)2-7-3-8-5;1-9-4-2-7-3-8-5(4)11-6(9)10;10*1-4(2)3;1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h8*3-8H,1-2H3;2*3-7H,1-2H3;3-5H,1-2H3;2-3,5H,4H2,1H3;2-4H,5H2,1H3;3-4H,1-2H3;2*3-4H,2H2,1H3;3*2-4H,1H3;2*2-3H,1H3;10*4H,1-3H3;1-2H3;21*1H3;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;21*-1;;;;;;;;;;;;;;;;;;;;;.
What are the key properties of carbanide;1,3-dimethylimidazo[4,5-c]pyridin-2-one;7,9-dimethylpurin-8-one;ethane;1-methyl-[1,3]oxazolo[5,4-b]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-c]pyridin-2-one;3-methyl-[1,3]oxazolo[4,5-c]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-d]pyrimidin-2-one;3-methyl-[1,3]oxazolo[4,5-d]pyrimidin-2-one;decakis(2-methylpropane);1-methyl-3H-pyrrolo[3,2-b]pyridin-2-one;1-methyl-3H-pyrrolo[3,2-c]pyridin-2-one;5-methyl-7H-pyrrolo[3,2-d]pyrimidin-6-one;7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one;bis(4-propan-2-yl-1-benzofuran);bis(5-propan-2-yl-1-benzofuran);bis(6-propan-2-yl-1-benzofuran);bis(7-propan-2-yl-1-benzofuran);4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-1,3-benzoxazole;henicosakis(yttrium)?
carbanide;1,3-dimethylimidazo[4,5-c]pyridin-2-one;7,9-dimethylpurin-8-one;ethane;1-methyl-[1,3]oxazolo[5,4-b]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-c]pyridin-2-one;3-methyl-[1,3]oxazolo[4,5-c]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-d]pyrimidin-2-one;3-methyl-[1,3]oxazolo[4,5-d]pyrimidin-2-one;decakis(2-methylpropane);1-methyl-3H-pyrrolo[3,2-b]pyridin-2-one;1-methyl-3H-pyrrolo[3,2-c]pyridin-2-one;5-methyl-7H-pyrrolo[3,2-d]pyrimidin-6-one;7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one;bis(4-propan-2-yl-1-benzofuran);bis(5-propan-2-yl-1-benzofuran);bis(6-propan-2-yl-1-benzofuran);bis(7-propan-2-yl-1-benzofuran);4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-1,3-benzoxazole;henicosakis(yttrium) has a molecular weight of 6072.85 g/mol, XLogP of 63.96, 10 rotatable bonds, 0 hydrogen bond donors, and 53 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;1,3-dimethylimidazo[4,5-c]pyridin-2-one;7,9-dimethylpurin-8-one;ethane;1-methyl-[1,3]oxazolo[5,4-b]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-c]pyridin-2-one;3-methyl-[1,3]oxazolo[4,5-c]pyridin-2-one;1-methyl-[1,3]oxazolo[5,4-d]pyrimidin-2-one;3-methyl-[1,3]oxazolo[4,5-d]pyrimidin-2-one;decakis(2-methylpropane);1-methyl-3H-pyrrolo[3,2-b]pyridin-2-one;1-methyl-3H-pyrrolo[3,2-c]pyridin-2-one;5-methyl-7H-pyrrolo[3,2-d]pyrimidin-6-one;7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one;bis(4-propan-2-yl-1-benzofuran);bis(5-propan-2-yl-1-benzofuran);bis(6-propan-2-yl-1-benzofuran);bis(7-propan-2-yl-1-benzofuran);4-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-1,3-benzoxazole;henicosakis(yttrium) is sourced from PubChem (CID 159381540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).