1-[[3-(1-benzofuran-5-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-3-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;bis(1-[(3-naphthalen-2-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one)

C178H127N31O9 — CID 161071968

IUPAC1-[[3-(1-benzofuran-5-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-3-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;bis(1-[(3-naphthalen-2-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one)
SMILESO=c1cnc2ncccc2n1Cc1cccc(-c2ccc3ccccc3c2)c1.O=c1cnc2ncccc2n1Cc1cccc(-c2ccc3ccccc3c2)c1.O=c1cnc2ncccc2n1Cc1cccc(-c2ccc3ccccn23)c1.O=c1cnc2ncccc2n1Cc1cccc(-c2ccc3cccn3c2)c1.O=c1cnc2ncccc2n1Cc1cccc(-c2ccc3cncn3c2)c1.O=c1cnc2ncccc2n1Cc1cccc(-c2ccc3occc3c2)c1.O=c1cnc2ncccc2n1Cc1cccc(-c2cccc3[nH]ncc23)c1.O=c1cnc2ncccc2n1Cc1cccc(-c2cnc3c(c2)C=CC3)c1
InChIInChI=1S/2C24H17N3O.3C22H16N4O.C22H15N3O2.2C21H15N5O/c2*28-23-15-26-24-22(9-4-12-25-24)27(23)16-17-5-3-8-19(13-17)21-11-10-18-6-1-2-7-20(18)14-21;27-21-13-24-22-20(7-2-10-23-22)26(21)14-16-4-1-5-17(12-16)18-8-9-19-6-3-11-25(19)15-18;27-21-13-25-22-20(8-3-9-23-22)26(21)14-15-4-1-5-16(10-15)18-11-17-6-2-7-19(17)24-12-18;27-21-14-24-22-20(8-4-11-23-22)26(21)15-16-5-3-6-17(13-16)19-10-9-18-7-1-2-12-25(18)19;26-21-13-24-22-19(5-2-9-23-22)25(21)14-15-3-1-4-16(11-15)17-6-7-20-18(12-17)8-10-27-20;27-20-12-23-21-19(8-3-9-22-21)26(20)13-14-4-1-5-15(10-14)16-6-2-7-18-17(16)11-24-25-18;27-20-11-24-21-19(5-2-8-23-21)26(20)12-15-3-1-4-16(9-15)17-6-7-18-10-22-14-25(18)13-17/h2*1-15H,16H2;1-13,15H,14H2;1-6,8-13H,7,14H2;1-14H,15H2;1-13H,14H2;1-12H,13H2,(H,24,25);1-11,13-14H,12H2
InChIKeyUETWLTGXWPIAFO-UHFFFAOYSA-N
MW2844.18 g/mol
LogP31.10
Rot. Bonds24

About 1-[[3-(1-benzofuran-5-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-3-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;bis(1-[(3-naphthalen-2-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one)

1-[[3-(1-benzofuran-5-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-3-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;bis(1-[(3-naphthalen-2-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one) (PubChem CID 161071968) has the molecular formula C178H127N31O9 and a molecular weight of 2844.18 g/mol. Its IUPAC name is 1-[[3-(1-benzofuran-5-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-3-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;bis(1-[(3-naphthalen-2-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one).

Molecular Properties

Compound Name1-[[3-(1-benzofuran-5-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-3-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;bis(1-[(3-naphthalen-2-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one)
PubChem CID161071968
Molecular FormulaC178H127N31O9
Molecular Weight2844.18 g/mol
Exact Mass2842.04
IUPAC Name1-[[3-(1-benzofuran-5-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-3-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;bis(1-[(3-naphthalen-2-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one)
SMILESO=c1cnc2ncccc2n1Cc1cccc(-c2ccc3ccccc3c2)c1.O=c1cnc2ncccc2n1Cc1cccc(-c2ccc3ccccc3c2)c1.O=c1cnc2ncccc2n1Cc1cccc(-c2ccc3ccccn23)c1.O=c1cnc2ncccc2n1Cc1cccc(-c2ccc3cccn3c2)c1.O=c1cnc2ncccc2n1Cc1cccc(-c2ccc3cncn3c2)c1.O=c1cnc2ncccc2n1Cc1cccc(-c2ccc3occc3c2)c1.O=c1cnc2ncccc2n1Cc1cccc(-c2cccc3[nH]ncc23)c1.O=c1cnc2ncccc2n1Cc1cccc(-c2cnc3c(c2)C=CC3)c1
InChIInChI=1S/2C24H17N3O.3C22H16N4O.C22H15N3O2.2C21H15N5O/c2*28-23-15-26-24-22(9-4-12-25-24)27(23)16-17-5-3-8-19(13-17)21-11-10-18-6-1-2-7-20(18)14-21;27-21-13-24-22-20(7-2-10-23-22)26(21)14-16-4-1-5-17(12-16)18-8-9-19-6-3-11-25(19)15-18;27-21-13-25-22-20(8-3-9-23-22)26(21)14-15-4-1-5-16(10-15)18-11-17-6-2-7-19(17)24-12-18;27-21-14-24-22-20(8-4-11-23-22)26(21)15-16-5-3-6-17(13-16)19-10-9-18-7-1-2-12-25(18)19;26-21-13-24-22-19(5-2-9-23-22)25(21)14-15-3-1-4-16(11-15)17-6-7-20-18(12-17)8-10-27-20;27-20-12-23-21-19(8-3-9-22-21)26(20)13-14-4-1-5-15(10-14)16-6-2-7-18-17(16)11-24-25-18;27-20-11-24-21-19(5-2-8-23-21)26(20)12-15-3-1-4-16(9-15)17-6-7-18-10-22-14-25(18)13-17/h2*1-15H,16H2;1-13,15H,14H2;1-6,8-13H,7,14H2;1-14H,15H2;1-13H,14H2;1-12H,13H2,(H,24,25);1-11,13-14H,12H2
InChIKeyUETWLTGXWPIAFO-UHFFFAOYSA-N
XLogP31.10
TPSA463.07 Ų
H-Bond Donors1
H-Bond Acceptors39
Rotatable Bonds24
Heavy Atoms218
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002844.18
LogP ≤ 531.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1039

Analyze 1-[[3-(1-benzofuran-5-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-3-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;bis(1-[(3-naphthalen-2-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one) with MolForge

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Related Compounds

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CID 123580115
N-[5-[7-[4-[2-[(4Z,5E)-4-[(E)-2-[5-[(dimethylamino)methyl]-3-pyridinyl]-1-fluorobut-2-enylidene]-5-ethylidene-1H-pyrazol-3-yl]-1H-imidazo[4,5-c]pyridin-4-yl]furan-3-yl]-4-fluoro-3-[4-(furan-3-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-6-methyl-1H-indazol-5-yl]-3-pyridinyl]-2-phenylacetamide
CID 145034162
N'-[(3R)-1-[4-[[(1S)-1-(3-fluoro-1-benzofuran-7-yl)ethyl]amino]-2-methylpyrido[3,4-d]pyrimidin-6-yl]pyrrolidin-3-yl]-N-[(3R)-1-[2-methyl-4-[1-(2-pyrazol-1-ylphenyl)ethylamino]pyrido[3,4-d]pyrimidin-6-yl]pyrrolidin-3-yl]butanediamide
CID 156275809
N-[3-[[2-(furan-3-yl)-9-methylpurin-6-yl]amino]-4-methylphenyl]-3-(trifluoromethoxy)benzamide;N-[4-methyl-3-[(9-methyl-2-pyridin-4-ylpurin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide;4-methyl-3-[[2-(1H-pyrazol-4-yl)-5H-pyrrolo[3,2-d]pyrimidin-4-yl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide;2-[4-methyl-3-[(2-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]phenyl]-1-[3-(trifluoromethyl)phenyl]ethanone;3-[(2-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide
CID 157248494
3-(3-methoxypropyl)-1-benzofuran;3-(3-methoxypropyl)-2H-indazole;3-(3-methoxypropyl)-1-methylindazole;3-(3-methoxypropyl)-2-methylindazole;1-(3-methoxypropyl)-3-methylindole;1-(3-methoxypropyl)-2-(trifluoromethyl)benzimidazole
CID 157481716
2-[4-[[(3R)-3-(dimethylamino)pyrrolidin-1-yl]methyl]-3-(trifluoromethyl)phenyl]-1-[3-(2-imidazo[1,2-a]pyrazin-3-ylethynyl)-4-methylphenyl]ethanone;4-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]-N-[2-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-pyridinyl]-3-(trifluoromethyl)benzamide;1-[3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methylphenyl]-2-[4-(2-pyrrolidin-1-ylethoxy)-3-(trifluoromethyl)phenyl]ethanone;1-[3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methylphenyl]-2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]ethanone
CID 157572711
1-benzyl-5-methyl-3-propan-2-ylpyrazole;5-tert-butyl-2,3-dihydro-1-benzofuran;1-(5-tert-butyl-2-pyridinyl)-4-methylpiperazine;6-tert-butyl-1,3,3-trimethylindol-2-one;1-(3,3-dimethylbut-1-en-2-yl)-4-methoxybenzene;4-[(E)-3,3-dimethylbut-1-enyl]pyridine;N,N-dimethyl-4-propan-2-ylaniline;1-isoquinolin-1-yl-3-methylbutan-2-one;1-methyl-4-[(E)-3-methylbut-1-enyl]pyrazole;methyl 1-methyl-2-propan-2-ylindole-6-carboxylate;2-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide;2-propan-2-yloxyethylbenzene;2-(propan-2-yloxymethyl)pyridine
CID 157758313
6-tert-butylimidazo[1,2-a]pyridine;7-tert-butylimidazo[1,2-a]pyridine;6-tert-butyl-1H-indazole;6-tert-butyl-1H-indole;6-tert-butyl-2-methylidene-3H-1-benzofuran;7-tert-butyl-3-methylidene-2,4-dihydro-1H-naphthalene;7-tert-butyl-2-methylidene-1,4-dihydroquinolin-3-one;5-tert-butyl-1-methylindazole;6-tert-butyl-1-methylindazole;5-tert-butyl-1-methylindole;6-tert-butyl-1-methylindole;methane;(2R)-1,1,1-trifluoro-2,3,3-trimethylbutane
CID 157938251
1-cyclopentyl-N-[[5-[3-[7-(furan-3-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]methyl]methanamine;2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazol-3-yl]-7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridine;2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazol-3-yl]-7-(4-fluorophenyl)-3H-imidazo[4,5-c]pyridine;N-[5-[3-[7-(furan-3-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]cyclohexanecarboxamide;N-[[5-[3-[7-(furan-3-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]methyl]-1-phenylmethanamine
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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
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2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazol-3-yl]-7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridine;N-[5-[3-[7-(furan-3-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]cyclohexanecarboxamide;N-[5-[3-[7-(furan-3-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]cyclopropanecarboxamide;N-[5-[3-[7-(furan-3-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]pentanamide;N-[5-[3-[7-(furan-3-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-2-phenylacetamide
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Frequently Asked Questions

What is the IUPAC name of 1-[[3-(1-benzofuran-5-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-3-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;bis(1-[(3-naphthalen-2-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one)?
The IUPAC name of 1-[[3-(1-benzofuran-5-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-3-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;bis(1-[(3-naphthalen-2-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one) (CID 161071968) is 1-[[3-(1-benzofuran-5-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-3-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;bis(1-[(3-naphthalen-2-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one).
What is the SMILES notation for 1-[[3-(1-benzofuran-5-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-3-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;bis(1-[(3-naphthalen-2-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one)?
The canonical SMILES for 1-[[3-(1-benzofuran-5-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-3-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;bis(1-[(3-naphthalen-2-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one) is O=c1cnc2ncccc2n1Cc1cccc(-c2ccc3ccccc3c2)c1.O=c1cnc2ncccc2n1Cc1cccc(-c2ccc3ccccc3c2)c1.O=c1cnc2ncccc2n1Cc1cccc(-c2ccc3ccccn23)c1.O=c1cnc2ncccc2n1Cc1cccc(-c2ccc3cccn3c2)c1.O=c1cnc2ncccc2n1Cc1cccc(-c2ccc3cncn3c2)c1.O=c1cnc2ncccc2n1Cc1cccc(-c2ccc3occc3c2)c1.O=c1cnc2ncccc2n1Cc1cccc(-c2cccc3[nH]ncc23)c1.O=c1cnc2ncccc2n1Cc1cccc(-c2cnc3c(c2)C=CC3)c1.
What is the InChIKey of 1-[[3-(1-benzofuran-5-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-3-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;bis(1-[(3-naphthalen-2-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one)?
The InChIKey is UETWLTGXWPIAFO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C24H17N3O.3C22H16N4O.C22H15N3O2.2C21H15N5O/c2*28-23-15-26-24-22(9-4-12-25-24)27(23)16-17-5-3-8-19(13-17)21-11-10-18-6-1-2-7-20(18)14-21;27-21-13-24-22-20(7-2-10-23-22)26(21)14-16-4-1-5-17(12-16)18-8-9-19-6-3-11-25(19)15-18;27-21-13-25-22-20(8-3-9-23-22)26(21)14-15-4-1-5-16(10-15)18-11-17-6-2-7-19(17)24-12-18;27-21-14-24-22-20(8-4-11-23-22)26(21)15-16-5-3-6-17(13-16)19-10-9-18-7-1-2-12-25(18)19;26-21-13-24-22-19(5-2-9-23-22)25(21)14-15-3-1-4-16(11-15)17-6-7-20-18(12-17)8-10-27-20;27-20-12-23-21-19(8-3-9-22-21)26(20)13-14-4-1-5-15(10-14)16-6-2-7-18-17(16)11-24-25-18;27-20-11-24-21-19(5-2-8-23-21)26(20)12-15-3-1-4-16(9-15)17-6-7-18-10-22-14-25(18)13-17/h2*1-15H,16H2;1-13,15H,14H2;1-6,8-13H,7,14H2;1-14H,15H2;1-13H,14H2;1-12H,13H2,(H,24,25);1-11,13-14H,12H2.
What are the key properties of 1-[[3-(1-benzofuran-5-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-3-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;bis(1-[(3-naphthalen-2-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one)?
1-[[3-(1-benzofuran-5-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-3-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;bis(1-[(3-naphthalen-2-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one) has a molecular weight of 2844.18 g/mol, XLogP of 31.10, 24 rotatable bonds, 1 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[3-(1-benzofuran-5-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-3-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;1-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one;bis(1-[(3-naphthalen-2-ylphenyl)methyl]pyrido[2,3-b]pyrazin-2-one) is sourced from PubChem (CID 161071968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).