6-[[4-(6-chloro-5-methyl-3-pyridinyl)-2-fluorophenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-3-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-5-(2-methylindazol-6-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[(2-fluoro-4-quinolin-4-ylphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-methyl-5-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one

C110H85ClF4N18O5 — CID 157483878

IUPAC6-[[4-(6-chloro-5-methyl-3-pyridinyl)-2-fluorophenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-3-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-5-(2-methylindazol-6-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[(2-fluoro-4-quinolin-4-ylphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-methyl-5-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one
SMILESCc1cc(-c2ccc(CN3Cc4ncccc4C3=O)c(F)c2)cnc1Cl.Cc1ccc(-c2cccc3nn(C)cc23)cc1CN1Cc2ncccc2C1=O.Cn1cc2c(-c3cccc(CN4Cc5ncccc5C4=O)c3F)cccc2n1.Cn1cc2ccc(-c3ccc(F)c(CN4Cc5ncccc5C4=O)c3)cc2n1.O=C1c2cccnc2CN1Cc1ccc(-c2ccnc3ccccc23)cc1F
InChIInChI=1S/C23H16FN3O.C23H20N4O.2C22H17FN4O.C20H15ClFN3O/c24-20-12-15(17-9-11-26-21-6-2-1-4-18(17)21)7-8-16(20)13-27-14-22-19(23(27)28)5-3-10-25-22;1-15-8-9-16(18-5-3-7-21-20(18)13-26(2)25-21)11-17(15)12-27-14-22-19(23(27)28)6-4-10-24-22;1-26-12-18-15(6-3-9-19(18)25-26)16-7-2-5-14(21(16)23)11-27-13-20-17(22(27)28)8-4-10-24-20;1-26-11-16-5-4-15(10-20(16)25-26)14-6-7-19(23)17(9-14)12-27-13-21-18(22(27)28)3-2-8-24-21;1-12-7-15(9-24-19(12)21)13-4-5-14(17(22)8-13)10-25-11-18-16(20(25)26)3-2-6-23-18/h1-12H,13-14H2;3-11,13H,12,14H2,1-2H3;2-10,12H,11,13H2,1H3;2-11H,12-13H2,1H3;2-9H,10-11H2,1H3
InChIKeyBWMBNUQSFPAGOV-UHFFFAOYSA-N
MW1850.46 g/mol
LogP20.95
Rot. Bonds15

About 6-[[4-(6-chloro-5-methyl-3-pyridinyl)-2-fluorophenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-3-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-5-(2-methylindazol-6-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[(2-fluoro-4-quinolin-4-ylphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-methyl-5-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one

6-[[4-(6-chloro-5-methyl-3-pyridinyl)-2-fluorophenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-3-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-5-(2-methylindazol-6-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[(2-fluoro-4-quinolin-4-ylphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-methyl-5-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one (PubChem CID 157483878) has the molecular formula C110H85ClF4N18O5 and a molecular weight of 1850.46 g/mol. Its IUPAC name is 6-[[4-(6-chloro-5-methyl-3-pyridinyl)-2-fluorophenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-3-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-5-(2-methylindazol-6-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[(2-fluoro-4-quinolin-4-ylphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-methyl-5-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one.

Molecular Properties

Compound Name6-[[4-(6-chloro-5-methyl-3-pyridinyl)-2-fluorophenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-3-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-5-(2-methylindazol-6-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[(2-fluoro-4-quinolin-4-ylphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-methyl-5-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one
PubChem CID157483878
Molecular FormulaC110H85ClF4N18O5
Molecular Weight1850.46 g/mol
Exact Mass1848.66
IUPAC Name6-[[4-(6-chloro-5-methyl-3-pyridinyl)-2-fluorophenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-3-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-5-(2-methylindazol-6-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[(2-fluoro-4-quinolin-4-ylphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-methyl-5-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one
SMILESCc1cc(-c2ccc(CN3Cc4ncccc4C3=O)c(F)c2)cnc1Cl.Cc1ccc(-c2cccc3nn(C)cc23)cc1CN1Cc2ncccc2C1=O.Cn1cc2c(-c3cccc(CN4Cc5ncccc5C4=O)c3F)cccc2n1.Cn1cc2ccc(-c3ccc(F)c(CN4Cc5ncccc5C4=O)c3)cc2n1.O=C1c2cccnc2CN1Cc1ccc(-c2ccnc3ccccc23)cc1F
InChIInChI=1S/C23H16FN3O.C23H20N4O.2C22H17FN4O.C20H15ClFN3O/c24-20-12-15(17-9-11-26-21-6-2-1-4-18(17)21)7-8-16(20)13-27-14-22-19(23(27)28)5-3-10-25-22;1-15-8-9-16(18-5-3-7-21-20(18)13-26(2)25-21)11-17(15)12-27-14-22-19(23(27)28)6-4-10-24-22;1-26-12-18-15(6-3-9-19(18)25-26)16-7-2-5-14(21(16)23)11-27-13-20-17(22(27)28)8-4-10-24-20;1-26-11-16-5-4-15(10-20(16)25-26)14-6-7-19(23)17(9-14)12-27-13-21-18(22(27)28)3-2-8-24-21;1-12-7-15(9-24-19(12)21)13-4-5-14(17(22)8-13)10-25-11-18-16(20(25)26)3-2-6-23-18/h1-12H,13-14H2;3-11,13H,12,14H2,1-2H3;2-10,12H,11,13H2,1H3;2-11H,12-13H2,1H3;2-9H,10-11H2,1H3
InChIKeyBWMBNUQSFPAGOV-UHFFFAOYSA-N
XLogP20.95
TPSA245.24 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds15
Heavy Atoms138
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001850.46
LogP ≤ 520.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 6-[[4-(6-chloro-5-methyl-3-pyridinyl)-2-fluorophenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-3-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-5-(2-methylindazol-6-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[(2-fluoro-4-quinolin-4-ylphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-methyl-5-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[[4-(6-chloro-5-methyl-3-pyridinyl)-2-fluorophenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-3-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-5-(2-methylindazol-6-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[(2-fluoro-4-quinolin-4-ylphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-methyl-5-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one?
The IUPAC name of 6-[[4-(6-chloro-5-methyl-3-pyridinyl)-2-fluorophenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-3-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-5-(2-methylindazol-6-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[(2-fluoro-4-quinolin-4-ylphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-methyl-5-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one (CID 157483878) is 6-[[4-(6-chloro-5-methyl-3-pyridinyl)-2-fluorophenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-3-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-5-(2-methylindazol-6-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[(2-fluoro-4-quinolin-4-ylphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-methyl-5-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one.
What is the SMILES notation for 6-[[4-(6-chloro-5-methyl-3-pyridinyl)-2-fluorophenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-3-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-5-(2-methylindazol-6-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[(2-fluoro-4-quinolin-4-ylphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-methyl-5-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one?
The canonical SMILES for 6-[[4-(6-chloro-5-methyl-3-pyridinyl)-2-fluorophenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-3-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-5-(2-methylindazol-6-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[(2-fluoro-4-quinolin-4-ylphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-methyl-5-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one is Cc1cc(-c2ccc(CN3Cc4ncccc4C3=O)c(F)c2)cnc1Cl.Cc1ccc(-c2cccc3nn(C)cc23)cc1CN1Cc2ncccc2C1=O.Cn1cc2c(-c3cccc(CN4Cc5ncccc5C4=O)c3F)cccc2n1.Cn1cc2ccc(-c3ccc(F)c(CN4Cc5ncccc5C4=O)c3)cc2n1.O=C1c2cccnc2CN1Cc1ccc(-c2ccnc3ccccc23)cc1F.
What is the InChIKey of 6-[[4-(6-chloro-5-methyl-3-pyridinyl)-2-fluorophenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-3-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-5-(2-methylindazol-6-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[(2-fluoro-4-quinolin-4-ylphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-methyl-5-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one?
The InChIKey is BWMBNUQSFPAGOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16FN3O.C23H20N4O.2C22H17FN4O.C20H15ClFN3O/c24-20-12-15(17-9-11-26-21-6-2-1-4-18(17)21)7-8-16(20)13-27-14-22-19(23(27)28)5-3-10-25-22;1-15-8-9-16(18-5-3-7-21-20(18)13-26(2)25-21)11-17(15)12-27-14-22-19(23(27)28)6-4-10-24-22;1-26-12-18-15(6-3-9-19(18)25-26)16-7-2-5-14(21(16)23)11-27-13-20-17(22(27)28)8-4-10-24-20;1-26-11-16-5-4-15(10-20(16)25-26)14-6-7-19(23)17(9-14)12-27-13-21-18(22(27)28)3-2-8-24-21;1-12-7-15(9-24-19(12)21)13-4-5-14(17(22)8-13)10-25-11-18-16(20(25)26)3-2-6-23-18/h1-12H,13-14H2;3-11,13H,12,14H2,1-2H3;2-10,12H,11,13H2,1H3;2-11H,12-13H2,1H3;2-9H,10-11H2,1H3.
What are the key properties of 6-[[4-(6-chloro-5-methyl-3-pyridinyl)-2-fluorophenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-3-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-5-(2-methylindazol-6-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[(2-fluoro-4-quinolin-4-ylphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-methyl-5-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one?
6-[[4-(6-chloro-5-methyl-3-pyridinyl)-2-fluorophenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-3-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-5-(2-methylindazol-6-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[(2-fluoro-4-quinolin-4-ylphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-methyl-5-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one has a molecular weight of 1850.46 g/mol, XLogP of 20.95, 15 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[4-(6-chloro-5-methyl-3-pyridinyl)-2-fluorophenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-3-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-fluoro-5-(2-methylindazol-6-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[(2-fluoro-4-quinolin-4-ylphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one;6-[[2-methyl-5-(2-methylindazol-4-yl)phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one is sourced from PubChem (CID 157483878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).