2-(1-acetyl-2,3-dihydroindol-5-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(1-acetyl-2,3-dihydroindol-6-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[1,3-dioxolan-2-ylmethyl(methyl)amino]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[3-(hydroxymethyl)pyrrolidin-1-yl]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-4-methyl-6-[6-(trifluoromethyl)-3-pyridinyl]-7H-pyrrolo[3,4-b]pyridin-5-one;1-[5-[2-(5,6-dimethoxy-3-pyridinyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-6-yl]-2-pyridinyl]piperidine-4-carbonitrile

C146H141F3N26O23 — CID 159659055

IUPAC2-(1-acetyl-2,3-dihydroindol-5-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(1-acetyl-2,3-dihydroindol-6-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[1,3-dioxolan-2-ylmethyl(methyl)amino]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[3-(hydroxymethyl)pyrrolidin-1-yl]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-4-methyl-6-[6-(trifluoromethyl)-3-pyridinyl]-7H-pyrrolo[3,4-b]pyridin-5-one;1-[5-[2-(5,6-dimethoxy-3-pyridinyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-6-yl]-2-pyridinyl]piperidine-4-carbonitrile
SMILESCOc1cc(-c2cc(C)c3c(n2)CN(c2ccc(C(F)(F)F)nc2)C3=O)cnc1OC.COc1cc(-c2cc(C)c3c(n2)CN(c2ccc(N(C)CC4OCCO4)nc2)C3=O)cnc1OC.COc1cc(-c2cc(C)c3c(n2)CN(c2ccc(N4CCC(CO)C4)nc2)C3=O)cnc1OC.COc1cc(-c2ccc3c(c2)CN(c2ccc4c(c2)CCN4C(C)=O)C3=O)cnc1OC.COc1cc(-c2ccc3c(c2)CN(c2ccc4c(c2)N(C(C)=O)CC4)C3=O)cnc1OC.COc1cc(-c2ccc3c(n2)CN(c2ccc(N4CCC(C#N)CC4)nc2)C3=O)cnc1OC
InChIInChI=1S/C25H24N6O3.C25H27N5O5.C25H27N5O4.2C25H23N3O4.C21H17F3N4O3/c1-33-22-11-17(13-28-24(22)34-2)20-5-4-19-21(29-20)15-31(25(19)32)18-3-6-23(27-14-18)30-9-7-16(12-26)8-10-30;1-15-9-18(16-10-20(32-3)24(33-4)27-11-16)28-19-13-30(25(31)23(15)19)17-5-6-21(26-12-17)29(2)14-22-34-7-8-35-22;1-15-8-19(17-9-21(33-2)24(34-3)27-10-17)28-20-13-30(25(32)23(15)20)18-4-5-22(26-11-18)29-7-6-16(12-29)14-31;1-15(29)27-9-8-17-11-20(5-7-22(17)27)28-14-19-10-16(4-6-21(19)25(28)30)18-12-23(31-2)24(32-3)26-13-18;1-15(29)27-9-8-16-4-6-20(12-22(16)27)28-14-19-10-17(5-7-21(19)25(28)30)18-11-23(31-2)24(32-3)26-13-18;1-11-6-14(12-7-16(30-2)19(31-3)26-8-12)27-15-10-28(20(29)18(11)15)13-4-5-17(25-9-13)21(22,23)24/h3-6,11,13-14,16H,7-10,15H2,1-2H3;5-6,9-12,22H,7-8,13-14H2,1-4H3;4-5,8-11,16,31H,6-7,12-14H2,1-3H3;2*4-7,10-13H,8-9,14H2,1-3H3;4-9H,10H2,1-3H3
InChIKeyMSOFGHSPZPNWQG-UHFFFAOYSA-N
MW2684.89 g/mol
LogP20.85
Rot. Bonds30

About 2-(1-acetyl-2,3-dihydroindol-5-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(1-acetyl-2,3-dihydroindol-6-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[1,3-dioxolan-2-ylmethyl(methyl)amino]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[3-(hydroxymethyl)pyrrolidin-1-yl]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-4-methyl-6-[6-(trifluoromethyl)-3-pyridinyl]-7H-pyrrolo[3,4-b]pyridin-5-one;1-[5-[2-(5,6-dimethoxy-3-pyridinyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-6-yl]-2-pyridinyl]piperidine-4-carbonitrile

2-(1-acetyl-2,3-dihydroindol-5-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(1-acetyl-2,3-dihydroindol-6-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[1,3-dioxolan-2-ylmethyl(methyl)amino]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[3-(hydroxymethyl)pyrrolidin-1-yl]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-4-methyl-6-[6-(trifluoromethyl)-3-pyridinyl]-7H-pyrrolo[3,4-b]pyridin-5-one;1-[5-[2-(5,6-dimethoxy-3-pyridinyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-6-yl]-2-pyridinyl]piperidine-4-carbonitrile (PubChem CID 159659055) has the molecular formula C146H141F3N26O23 and a molecular weight of 2684.89 g/mol. Its IUPAC name is 2-(1-acetyl-2,3-dihydroindol-5-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(1-acetyl-2,3-dihydroindol-6-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[1,3-dioxolan-2-ylmethyl(methyl)amino]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[3-(hydroxymethyl)pyrrolidin-1-yl]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-4-methyl-6-[6-(trifluoromethyl)-3-pyridinyl]-7H-pyrrolo[3,4-b]pyridin-5-one;1-[5-[2-(5,6-dimethoxy-3-pyridinyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-6-yl]-2-pyridinyl]piperidine-4-carbonitrile.

Molecular Properties

Compound Name2-(1-acetyl-2,3-dihydroindol-5-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(1-acetyl-2,3-dihydroindol-6-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[1,3-dioxolan-2-ylmethyl(methyl)amino]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[3-(hydroxymethyl)pyrrolidin-1-yl]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-4-methyl-6-[6-(trifluoromethyl)-3-pyridinyl]-7H-pyrrolo[3,4-b]pyridin-5-one;1-[5-[2-(5,6-dimethoxy-3-pyridinyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-6-yl]-2-pyridinyl]piperidine-4-carbonitrile
PubChem CID159659055
Molecular FormulaC146H141F3N26O23
Molecular Weight2684.89 g/mol
Exact Mass2683.06
IUPAC Name2-(1-acetyl-2,3-dihydroindol-5-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(1-acetyl-2,3-dihydroindol-6-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[1,3-dioxolan-2-ylmethyl(methyl)amino]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[3-(hydroxymethyl)pyrrolidin-1-yl]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-4-methyl-6-[6-(trifluoromethyl)-3-pyridinyl]-7H-pyrrolo[3,4-b]pyridin-5-one;1-[5-[2-(5,6-dimethoxy-3-pyridinyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-6-yl]-2-pyridinyl]piperidine-4-carbonitrile
SMILESCOc1cc(-c2cc(C)c3c(n2)CN(c2ccc(C(F)(F)F)nc2)C3=O)cnc1OC.COc1cc(-c2cc(C)c3c(n2)CN(c2ccc(N(C)CC4OCCO4)nc2)C3=O)cnc1OC.COc1cc(-c2cc(C)c3c(n2)CN(c2ccc(N4CCC(CO)C4)nc2)C3=O)cnc1OC.COc1cc(-c2ccc3c(c2)CN(c2ccc4c(c2)CCN4C(C)=O)C3=O)cnc1OC.COc1cc(-c2ccc3c(c2)CN(c2ccc4c(c2)N(C(C)=O)CC4)C3=O)cnc1OC.COc1cc(-c2ccc3c(n2)CN(c2ccc(N4CCC(C#N)CC4)nc2)C3=O)cnc1OC
InChIInChI=1S/C25H24N6O3.C25H27N5O5.C25H27N5O4.2C25H23N3O4.C21H17F3N4O3/c1-33-22-11-17(13-28-24(22)34-2)20-5-4-19-21(29-20)15-31(25(19)32)18-3-6-23(27-14-18)30-9-7-16(12-26)8-10-30;1-15-9-18(16-10-20(32-3)24(33-4)27-11-16)28-19-13-30(25(31)23(15)19)17-5-6-21(26-12-17)29(2)14-22-34-7-8-35-22;1-15-8-19(17-9-21(33-2)24(34-3)27-10-17)28-20-13-30(25(32)23(15)20)18-4-5-22(26-11-18)29-7-6-16(12-29)14-31;1-15(29)27-9-8-17-11-20(5-7-22(17)27)28-14-19-10-16(4-6-21(19)25(28)30)18-12-23(31-2)24(32-3)26-13-18;1-15(29)27-9-8-16-4-6-20(12-22(16)27)28-14-19-10-17(5-7-21(19)25(28)30)18-11-23(31-2)24(32-3)26-13-18;1-11-6-14(12-7-16(30-2)19(31-3)26-8-12)27-15-10-28(20(29)18(11)15)13-4-5-17(25-9-13)21(22,23)24/h3-6,11,13-14,16H,7-10,15H2,1-2H3;5-6,9-12,22H,7-8,13-14H2,1-4H3;4-5,8-11,16,31H,6-7,12-14H2,1-3H3;2*4-7,10-13H,8-9,14H2,1-3H3;4-9H,10H2,1-3H3
InChIKeyMSOFGHSPZPNWQG-UHFFFAOYSA-N
XLogP20.85
TPSA525.90 Ų
H-Bond Donors1
H-Bond Acceptors41
Rotatable Bonds30
Heavy Atoms198
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002684.89
LogP ≤ 520.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1041

Analyze 2-(1-acetyl-2,3-dihydroindol-5-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(1-acetyl-2,3-dihydroindol-6-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[1,3-dioxolan-2-ylmethyl(methyl)amino]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[3-(hydroxymethyl)pyrrolidin-1-yl]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-4-methyl-6-[6-(trifluoromethyl)-3-pyridinyl]-7H-pyrrolo[3,4-b]pyridin-5-one;1-[5-[2-(5,6-dimethoxy-3-pyridinyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-6-yl]-2-pyridinyl]piperidine-4-carbonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(1-acetyl-2,3-dihydroindol-5-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(1-acetyl-2,3-dihydroindol-6-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[1,3-dioxolan-2-ylmethyl(methyl)amino]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[3-(hydroxymethyl)pyrrolidin-1-yl]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-4-methyl-6-[6-(trifluoromethyl)-3-pyridinyl]-7H-pyrrolo[3,4-b]pyridin-5-one;1-[5-[2-(5,6-dimethoxy-3-pyridinyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-6-yl]-2-pyridinyl]piperidine-4-carbonitrile?
The IUPAC name of 2-(1-acetyl-2,3-dihydroindol-5-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(1-acetyl-2,3-dihydroindol-6-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[1,3-dioxolan-2-ylmethyl(methyl)amino]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[3-(hydroxymethyl)pyrrolidin-1-yl]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-4-methyl-6-[6-(trifluoromethyl)-3-pyridinyl]-7H-pyrrolo[3,4-b]pyridin-5-one;1-[5-[2-(5,6-dimethoxy-3-pyridinyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-6-yl]-2-pyridinyl]piperidine-4-carbonitrile (CID 159659055) is 2-(1-acetyl-2,3-dihydroindol-5-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(1-acetyl-2,3-dihydroindol-6-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[1,3-dioxolan-2-ylmethyl(methyl)amino]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[3-(hydroxymethyl)pyrrolidin-1-yl]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-4-methyl-6-[6-(trifluoromethyl)-3-pyridinyl]-7H-pyrrolo[3,4-b]pyridin-5-one;1-[5-[2-(5,6-dimethoxy-3-pyridinyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-6-yl]-2-pyridinyl]piperidine-4-carbonitrile.
What is the SMILES notation for 2-(1-acetyl-2,3-dihydroindol-5-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(1-acetyl-2,3-dihydroindol-6-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[1,3-dioxolan-2-ylmethyl(methyl)amino]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[3-(hydroxymethyl)pyrrolidin-1-yl]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-4-methyl-6-[6-(trifluoromethyl)-3-pyridinyl]-7H-pyrrolo[3,4-b]pyridin-5-one;1-[5-[2-(5,6-dimethoxy-3-pyridinyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-6-yl]-2-pyridinyl]piperidine-4-carbonitrile?
The canonical SMILES for 2-(1-acetyl-2,3-dihydroindol-5-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(1-acetyl-2,3-dihydroindol-6-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[1,3-dioxolan-2-ylmethyl(methyl)amino]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[3-(hydroxymethyl)pyrrolidin-1-yl]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-4-methyl-6-[6-(trifluoromethyl)-3-pyridinyl]-7H-pyrrolo[3,4-b]pyridin-5-one;1-[5-[2-(5,6-dimethoxy-3-pyridinyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-6-yl]-2-pyridinyl]piperidine-4-carbonitrile is COc1cc(-c2cc(C)c3c(n2)CN(c2ccc(C(F)(F)F)nc2)C3=O)cnc1OC.COc1cc(-c2cc(C)c3c(n2)CN(c2ccc(N(C)CC4OCCO4)nc2)C3=O)cnc1OC.COc1cc(-c2cc(C)c3c(n2)CN(c2ccc(N4CCC(CO)C4)nc2)C3=O)cnc1OC.COc1cc(-c2ccc3c(c2)CN(c2ccc4c(c2)CCN4C(C)=O)C3=O)cnc1OC.COc1cc(-c2ccc3c(c2)CN(c2ccc4c(c2)N(C(C)=O)CC4)C3=O)cnc1OC.COc1cc(-c2ccc3c(n2)CN(c2ccc(N4CCC(C#N)CC4)nc2)C3=O)cnc1OC.
What is the InChIKey of 2-(1-acetyl-2,3-dihydroindol-5-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(1-acetyl-2,3-dihydroindol-6-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[1,3-dioxolan-2-ylmethyl(methyl)amino]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[3-(hydroxymethyl)pyrrolidin-1-yl]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-4-methyl-6-[6-(trifluoromethyl)-3-pyridinyl]-7H-pyrrolo[3,4-b]pyridin-5-one;1-[5-[2-(5,6-dimethoxy-3-pyridinyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-6-yl]-2-pyridinyl]piperidine-4-carbonitrile?
The InChIKey is MSOFGHSPZPNWQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N6O3.C25H27N5O5.C25H27N5O4.2C25H23N3O4.C21H17F3N4O3/c1-33-22-11-17(13-28-24(22)34-2)20-5-4-19-21(29-20)15-31(25(19)32)18-3-6-23(27-14-18)30-9-7-16(12-26)8-10-30;1-15-9-18(16-10-20(32-3)24(33-4)27-11-16)28-19-13-30(25(31)23(15)19)17-5-6-21(26-12-17)29(2)14-22-34-7-8-35-22;1-15-8-19(17-9-21(33-2)24(34-3)27-10-17)28-20-13-30(25(32)23(15)20)18-4-5-22(26-11-18)29-7-6-16(12-29)14-31;1-15(29)27-9-8-17-11-20(5-7-22(17)27)28-14-19-10-16(4-6-21(19)25(28)30)18-12-23(31-2)24(32-3)26-13-18;1-15(29)27-9-8-16-4-6-20(12-22(16)27)28-14-19-10-17(5-7-21(19)25(28)30)18-11-23(31-2)24(32-3)26-13-18;1-11-6-14(12-7-16(30-2)19(31-3)26-8-12)27-15-10-28(20(29)18(11)15)13-4-5-17(25-9-13)21(22,23)24/h3-6,11,13-14,16H,7-10,15H2,1-2H3;5-6,9-12,22H,7-8,13-14H2,1-4H3;4-5,8-11,16,31H,6-7,12-14H2,1-3H3;2*4-7,10-13H,8-9,14H2,1-3H3;4-9H,10H2,1-3H3.
What are the key properties of 2-(1-acetyl-2,3-dihydroindol-5-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(1-acetyl-2,3-dihydroindol-6-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[1,3-dioxolan-2-ylmethyl(methyl)amino]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[3-(hydroxymethyl)pyrrolidin-1-yl]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-4-methyl-6-[6-(trifluoromethyl)-3-pyridinyl]-7H-pyrrolo[3,4-b]pyridin-5-one;1-[5-[2-(5,6-dimethoxy-3-pyridinyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-6-yl]-2-pyridinyl]piperidine-4-carbonitrile?
2-(1-acetyl-2,3-dihydroindol-5-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(1-acetyl-2,3-dihydroindol-6-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[1,3-dioxolan-2-ylmethyl(methyl)amino]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[3-(hydroxymethyl)pyrrolidin-1-yl]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-4-methyl-6-[6-(trifluoromethyl)-3-pyridinyl]-7H-pyrrolo[3,4-b]pyridin-5-one;1-[5-[2-(5,6-dimethoxy-3-pyridinyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-6-yl]-2-pyridinyl]piperidine-4-carbonitrile has a molecular weight of 2684.89 g/mol, XLogP of 20.85, 30 rotatable bonds, 1 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-acetyl-2,3-dihydroindol-5-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(1-acetyl-2,3-dihydroindol-6-yl)-5-(5,6-dimethoxy-3-pyridinyl)-3H-isoindol-1-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[1,3-dioxolan-2-ylmethyl(methyl)amino]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-6-[6-[3-(hydroxymethyl)pyrrolidin-1-yl]-3-pyridinyl]-4-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;2-(5,6-dimethoxy-3-pyridinyl)-4-methyl-6-[6-(trifluoromethyl)-3-pyridinyl]-7H-pyrrolo[3,4-b]pyridin-5-one;1-[5-[2-(5,6-dimethoxy-3-pyridinyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-6-yl]-2-pyridinyl]piperidine-4-carbonitrile is sourced from PubChem (CID 159659055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).