diethyl 2-[(4-fluorophenyl)methylidene]propanedioate;diethyl 2-[(4-fluorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]propanedioate;ethyl 3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoate;3-(4-fluorophenyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-amine;3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;1H-pyrrolo[2,3-b]pyridine

C93H92F5N11O11 — CID 159904892

IUPACdiethyl 2-[(4-fluorophenyl)methylidene]propanedioate;diethyl 2-[(4-fluorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]propanedioate;ethyl 3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoate;3-(4-fluorophenyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-amine;3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;1H-pyrrolo[2,3-b]pyridine
SMILESCCOC(=O)C(=Cc1ccc(F)cc1)C(=O)OCC.CCOC(=O)C(C(=O)OCC)C(c1ccc(F)cc1)c1c[nH]c2ncccc12.CCOC(=O)CC(c1ccc(F)cc1)c1c[nH]c2ncccc12.CNCCC(c1ccc(F)cc1)c1c[nH]c2ncccc12.OCCC(c1ccc(F)cc1)c1c[nH]c2ncccc12.c1cnc2[nH]ccc2c1
InChIInChI=1S/C21H21FN2O4.C18H17FN2O2.C17H18FN3.C16H15FN2O.C14H15FO4.C7H6N2/c1-3-27-20(25)18(21(26)28-4-2)17(13-7-9-14(22)10-8-13)16-12-24-19-15(16)6-5-11-23-19;1-2-23-17(22)10-15(12-5-7-13(19)8-6-12)16-11-21-18-14(16)4-3-9-20-18;1-19-10-8-14(12-4-6-13(18)7-5-12)16-11-21-17-15(16)3-2-9-20-17;17-12-5-3-11(4-6-12)13(7-9-20)15-10-19-16-14(15)2-1-8-18-16;1-3-18-13(16)12(14(17)19-4-2)9-10-5-7-11(15)8-6-10;1-2-6-3-5-9-7(6)8-4-1/h5-12,17-18H,3-4H2,1-2H3,(H,23,24);3-9,11,15H,2,10H2,1H3,(H,20,21);2-7,9,11,14,19H,8,10H2,1H3,(H,20,21);1-6,8,10,13,20H,7,9H2,(H,18,19);5-9H,3-4H2,1-2H3;1-5H,(H,8,9)
InChIKeyNWLCRGINUCNOOC-UHFFFAOYSA-N
MW1634.81 g/mol
LogP17.92
Rot. Bonds26

About diethyl 2-[(4-fluorophenyl)methylidene]propanedioate;diethyl 2-[(4-fluorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]propanedioate;ethyl 3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoate;3-(4-fluorophenyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-amine;3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;1H-pyrrolo[2,3-b]pyridine

diethyl 2-[(4-fluorophenyl)methylidene]propanedioate;diethyl 2-[(4-fluorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]propanedioate;ethyl 3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoate;3-(4-fluorophenyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-amine;3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;1H-pyrrolo[2,3-b]pyridine (PubChem CID 159904892) has the molecular formula C93H92F5N11O11 and a molecular weight of 1634.81 g/mol. Its IUPAC name is diethyl 2-[(4-fluorophenyl)methylidene]propanedioate;diethyl 2-[(4-fluorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]propanedioate;ethyl 3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoate;3-(4-fluorophenyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-amine;3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Namediethyl 2-[(4-fluorophenyl)methylidene]propanedioate;diethyl 2-[(4-fluorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]propanedioate;ethyl 3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoate;3-(4-fluorophenyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-amine;3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;1H-pyrrolo[2,3-b]pyridine
PubChem CID159904892
Molecular FormulaC93H92F5N11O11
Molecular Weight1634.81 g/mol
Exact Mass1633.69
IUPAC Namediethyl 2-[(4-fluorophenyl)methylidene]propanedioate;diethyl 2-[(4-fluorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]propanedioate;ethyl 3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoate;3-(4-fluorophenyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-amine;3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;1H-pyrrolo[2,3-b]pyridine
SMILESCCOC(=O)C(=Cc1ccc(F)cc1)C(=O)OCC.CCOC(=O)C(C(=O)OCC)C(c1ccc(F)cc1)c1c[nH]c2ncccc12.CCOC(=O)CC(c1ccc(F)cc1)c1c[nH]c2ncccc12.CNCCC(c1ccc(F)cc1)c1c[nH]c2ncccc12.OCCC(c1ccc(F)cc1)c1c[nH]c2ncccc12.c1cnc2[nH]ccc2c1
InChIInChI=1S/C21H21FN2O4.C18H17FN2O2.C17H18FN3.C16H15FN2O.C14H15FO4.C7H6N2/c1-3-27-20(25)18(21(26)28-4-2)17(13-7-9-14(22)10-8-13)16-12-24-19-15(16)6-5-11-23-19;1-2-23-17(22)10-15(12-5-7-13(19)8-6-12)16-11-21-18-14(16)4-3-9-20-18;1-19-10-8-14(12-4-6-13(18)7-5-12)16-11-21-17-15(16)3-2-9-20-17;17-12-5-3-11(4-6-12)13(7-9-20)15-10-19-16-14(15)2-1-8-18-16;1-3-18-13(16)12(14(17)19-4-2)9-10-5-7-11(15)8-6-10;1-2-6-3-5-9-7(6)8-4-1/h5-12,17-18H,3-4H2,1-2H3,(H,23,24);3-9,11,15H,2,10H2,1H3,(H,20,21);2-7,9,11,14,19H,8,10H2,1H3,(H,20,21);1-6,8,10,13,20H,7,9H2,(H,18,19);5-9H,3-4H2,1-2H3;1-5H,(H,8,9)
InChIKeyNWLCRGINUCNOOC-UHFFFAOYSA-N
XLogP17.92
TPSA307.16 Ų
H-Bond Donors7
H-Bond Acceptors17
Rotatable Bonds26
Heavy Atoms120
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001634.81
LogP ≤ 517.92
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'}

Analyze diethyl 2-[(4-fluorophenyl)methylidene]propanedioate;diethyl 2-[(4-fluorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]propanedioate;ethyl 3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoate;3-(4-fluorophenyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-amine;3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;1H-pyrrolo[2,3-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of diethyl 2-[(4-fluorophenyl)methylidene]propanedioate;diethyl 2-[(4-fluorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]propanedioate;ethyl 3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoate;3-(4-fluorophenyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-amine;3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of diethyl 2-[(4-fluorophenyl)methylidene]propanedioate;diethyl 2-[(4-fluorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]propanedioate;ethyl 3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoate;3-(4-fluorophenyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-amine;3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;1H-pyrrolo[2,3-b]pyridine (CID 159904892) is diethyl 2-[(4-fluorophenyl)methylidene]propanedioate;diethyl 2-[(4-fluorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]propanedioate;ethyl 3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoate;3-(4-fluorophenyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-amine;3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for diethyl 2-[(4-fluorophenyl)methylidene]propanedioate;diethyl 2-[(4-fluorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]propanedioate;ethyl 3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoate;3-(4-fluorophenyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-amine;3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for diethyl 2-[(4-fluorophenyl)methylidene]propanedioate;diethyl 2-[(4-fluorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]propanedioate;ethyl 3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoate;3-(4-fluorophenyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-amine;3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;1H-pyrrolo[2,3-b]pyridine is CCOC(=O)C(=Cc1ccc(F)cc1)C(=O)OCC.CCOC(=O)C(C(=O)OCC)C(c1ccc(F)cc1)c1c[nH]c2ncccc12.CCOC(=O)CC(c1ccc(F)cc1)c1c[nH]c2ncccc12.CNCCC(c1ccc(F)cc1)c1c[nH]c2ncccc12.OCCC(c1ccc(F)cc1)c1c[nH]c2ncccc12.c1cnc2[nH]ccc2c1.
What is the InChIKey of diethyl 2-[(4-fluorophenyl)methylidene]propanedioate;diethyl 2-[(4-fluorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]propanedioate;ethyl 3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoate;3-(4-fluorophenyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-amine;3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;1H-pyrrolo[2,3-b]pyridine?
The InChIKey is NWLCRGINUCNOOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21FN2O4.C18H17FN2O2.C17H18FN3.C16H15FN2O.C14H15FO4.C7H6N2/c1-3-27-20(25)18(21(26)28-4-2)17(13-7-9-14(22)10-8-13)16-12-24-19-15(16)6-5-11-23-19;1-2-23-17(22)10-15(12-5-7-13(19)8-6-12)16-11-21-18-14(16)4-3-9-20-18;1-19-10-8-14(12-4-6-13(18)7-5-12)16-11-21-17-15(16)3-2-9-20-17;17-12-5-3-11(4-6-12)13(7-9-20)15-10-19-16-14(15)2-1-8-18-16;1-3-18-13(16)12(14(17)19-4-2)9-10-5-7-11(15)8-6-10;1-2-6-3-5-9-7(6)8-4-1/h5-12,17-18H,3-4H2,1-2H3,(H,23,24);3-9,11,15H,2,10H2,1H3,(H,20,21);2-7,9,11,14,19H,8,10H2,1H3,(H,20,21);1-6,8,10,13,20H,7,9H2,(H,18,19);5-9H,3-4H2,1-2H3;1-5H,(H,8,9).
What are the key properties of diethyl 2-[(4-fluorophenyl)methylidene]propanedioate;diethyl 2-[(4-fluorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]propanedioate;ethyl 3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoate;3-(4-fluorophenyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-amine;3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;1H-pyrrolo[2,3-b]pyridine?
diethyl 2-[(4-fluorophenyl)methylidene]propanedioate;diethyl 2-[(4-fluorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]propanedioate;ethyl 3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoate;3-(4-fluorophenyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-amine;3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;1H-pyrrolo[2,3-b]pyridine has a molecular weight of 1634.81 g/mol, XLogP of 17.92, 26 rotatable bonds, 7 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl 2-[(4-fluorophenyl)methylidene]propanedioate;diethyl 2-[(4-fluorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]propanedioate;ethyl 3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoate;3-(4-fluorophenyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-amine;3-(4-fluorophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-1-ol;1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 159904892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).