2-fluoro-4-hydroxy-5-methoxybenzaldehyde;2-fluoro-5-methoxy-4-phenylmethoxybenzaldehyde;3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanol;5-fluoro-2-methoxy-4-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]phenol;methane

C133H158F6N8O15Si3 — CID 159002214

IUPAC2-fluoro-4-hydroxy-5-methoxybenzaldehyde;2-fluoro-5-methoxy-4-phenylmethoxybenzaldehyde;3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanol;5-fluoro-2-methoxy-4-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]phenol;methane
SMILESC.C.COc1cc(C(O)c2cn([Si](C(C)C)(C(C)C)C(C)C)c3ncccc23)c(F)cc1OCc1ccccc1.COc1cc(C=O)c(F)cc1O.COc1cc(C=O)c(F)cc1OCc1ccccc1.COc1cc(Cc2c[nH]c3ncccc23)c(F)cc1OCc1ccccc1.COc1cc(Cc2cn([Si](C(C)C)(C(C)C)C(C)C)c3ncccc23)c(F)cc1O.COc1cc(Cc2cn([Si](C(C)C)(C(C)C)C(C)C)c3ncccc23)c(F)cc1OCc1ccccc1
InChIInChI=1S/C31H39FN2O3Si.C31H39FN2O2Si.C24H33FN2O2Si.C22H19FN2O2.C15H13FO3.C8H7FO3.2CH4/c1-20(2)38(21(3)4,22(5)6)34-18-26(24-14-11-15-33-31(24)34)30(35)25-16-28(36-7)29(17-27(25)32)37-19-23-12-9-8-10-13-23;1-21(2)37(22(3)4,23(5)6)34-19-26(27-14-11-15-33-31(27)34)16-25-17-29(35-7)30(18-28(25)32)36-20-24-12-9-8-10-13-24;1-15(2)30(16(3)4,17(5)6)27-14-19(20-9-8-10-26-24(20)27)11-18-12-23(29-7)22(28)13-21(18)25;1-26-20-11-16(10-17-13-25-22-18(17)8-5-9-24-22)19(23)12-21(20)27-14-15-6-3-2-4-7-15;1-18-14-7-12(9-17)13(16)8-15(14)19-10-11-5-3-2-4-6-11;1-12-8-2-5(4-10)6(9)3-7(8)11;;/h8-18,20-22,30,35H,19H2,1-7H3;8-15,17-19,21-23H,16,20H2,1-7H3;8-10,12-17,28H,11H2,1-7H3;2-9,11-13H,10,14H2,1H3,(H,24,25);2-9H,10H2,1H3;2-4,11H,1H3;2*1H4
InChIKeyJRLZPDPQXPKKGQ-UHFFFAOYSA-N
MW2307.01 g/mol
LogP33.48
Rot. Bonds40

About 2-fluoro-4-hydroxy-5-methoxybenzaldehyde;2-fluoro-5-methoxy-4-phenylmethoxybenzaldehyde;3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanol;5-fluoro-2-methoxy-4-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]phenol;methane

2-fluoro-4-hydroxy-5-methoxybenzaldehyde;2-fluoro-5-methoxy-4-phenylmethoxybenzaldehyde;3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanol;5-fluoro-2-methoxy-4-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]phenol;methane (PubChem CID 159002214) has the molecular formula C133H158F6N8O15Si3 and a molecular weight of 2307.01 g/mol. Its IUPAC name is 2-fluoro-4-hydroxy-5-methoxybenzaldehyde;2-fluoro-5-methoxy-4-phenylmethoxybenzaldehyde;3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanol;5-fluoro-2-methoxy-4-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]phenol;methane.

Molecular Properties

Compound Name2-fluoro-4-hydroxy-5-methoxybenzaldehyde;2-fluoro-5-methoxy-4-phenylmethoxybenzaldehyde;3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanol;5-fluoro-2-methoxy-4-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]phenol;methane
PubChem CID159002214
Molecular FormulaC133H158F6N8O15Si3
Molecular Weight2307.01 g/mol
Exact Mass2305.11
IUPAC Name2-fluoro-4-hydroxy-5-methoxybenzaldehyde;2-fluoro-5-methoxy-4-phenylmethoxybenzaldehyde;3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanol;5-fluoro-2-methoxy-4-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]phenol;methane
SMILESC.C.COc1cc(C(O)c2cn([Si](C(C)C)(C(C)C)C(C)C)c3ncccc23)c(F)cc1OCc1ccccc1.COc1cc(C=O)c(F)cc1O.COc1cc(C=O)c(F)cc1OCc1ccccc1.COc1cc(Cc2c[nH]c3ncccc23)c(F)cc1OCc1ccccc1.COc1cc(Cc2cn([Si](C(C)C)(C(C)C)C(C)C)c3ncccc23)c(F)cc1O.COc1cc(Cc2cn([Si](C(C)C)(C(C)C)C(C)C)c3ncccc23)c(F)cc1OCc1ccccc1
InChIInChI=1S/C31H39FN2O3Si.C31H39FN2O2Si.C24H33FN2O2Si.C22H19FN2O2.C15H13FO3.C8H7FO3.2CH4/c1-20(2)38(21(3)4,22(5)6)34-18-26(24-14-11-15-33-31(24)34)30(35)25-16-28(36-7)29(17-27(25)32)37-19-23-12-9-8-10-13-23;1-21(2)37(22(3)4,23(5)6)34-19-26(27-14-11-15-33-31(27)34)16-25-17-29(35-7)30(18-28(25)32)36-20-24-12-9-8-10-13-24;1-15(2)30(16(3)4,17(5)6)27-14-19(20-9-8-10-26-24(20)27)11-18-12-23(29-7)22(28)13-21(18)25;1-26-20-11-16(10-17-13-25-22-18(17)8-5-9-24-22)19(23)12-21(20)27-14-15-6-3-2-4-7-15;1-18-14-7-12(9-17)13(16)8-15(14)19-10-11-5-3-2-4-6-11;1-12-8-2-5(4-10)6(9)3-7(8)11;;/h8-18,20-22,30,35H,19H2,1-7H3;8-15,17-19,21-23H,16,20H2,1-7H3;8-10,12-17,28H,11H2,1-7H3;2-9,11-13H,10,14H2,1H3,(H,24,25);2-9H,10H2,1H3;2-4,11H,1H3;2*1H4
InChIKeyJRLZPDPQXPKKGQ-UHFFFAOYSA-N
XLogP33.48
TPSA269.27 Ų
H-Bond Donors4
H-Bond Acceptors22
Rotatable Bonds40
Heavy Atoms165
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002307.01
LogP ≤ 533.48
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1022

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 2-fluoro-4-hydroxy-5-methoxybenzaldehyde;2-fluoro-5-methoxy-4-phenylmethoxybenzaldehyde;3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanol;5-fluoro-2-methoxy-4-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]phenol;methane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-hydroxy-5-methoxybenzaldehyde;2-fluoro-5-methoxy-4-phenylmethoxybenzaldehyde;3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanol;5-fluoro-2-methoxy-4-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]phenol;methane?
The IUPAC name of 2-fluoro-4-hydroxy-5-methoxybenzaldehyde;2-fluoro-5-methoxy-4-phenylmethoxybenzaldehyde;3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanol;5-fluoro-2-methoxy-4-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]phenol;methane (CID 159002214) is 2-fluoro-4-hydroxy-5-methoxybenzaldehyde;2-fluoro-5-methoxy-4-phenylmethoxybenzaldehyde;3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanol;5-fluoro-2-methoxy-4-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]phenol;methane.
What is the SMILES notation for 2-fluoro-4-hydroxy-5-methoxybenzaldehyde;2-fluoro-5-methoxy-4-phenylmethoxybenzaldehyde;3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanol;5-fluoro-2-methoxy-4-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]phenol;methane?
The canonical SMILES for 2-fluoro-4-hydroxy-5-methoxybenzaldehyde;2-fluoro-5-methoxy-4-phenylmethoxybenzaldehyde;3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanol;5-fluoro-2-methoxy-4-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]phenol;methane is C.C.COc1cc(C(O)c2cn([Si](C(C)C)(C(C)C)C(C)C)c3ncccc23)c(F)cc1OCc1ccccc1.COc1cc(C=O)c(F)cc1O.COc1cc(C=O)c(F)cc1OCc1ccccc1.COc1cc(Cc2c[nH]c3ncccc23)c(F)cc1OCc1ccccc1.COc1cc(Cc2cn([Si](C(C)C)(C(C)C)C(C)C)c3ncccc23)c(F)cc1O.COc1cc(Cc2cn([Si](C(C)C)(C(C)C)C(C)C)c3ncccc23)c(F)cc1OCc1ccccc1.
What is the InChIKey of 2-fluoro-4-hydroxy-5-methoxybenzaldehyde;2-fluoro-5-methoxy-4-phenylmethoxybenzaldehyde;3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanol;5-fluoro-2-methoxy-4-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]phenol;methane?
The InChIKey is JRLZPDPQXPKKGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H39FN2O3Si.C31H39FN2O2Si.C24H33FN2O2Si.C22H19FN2O2.C15H13FO3.C8H7FO3.2CH4/c1-20(2)38(21(3)4,22(5)6)34-18-26(24-14-11-15-33-31(24)34)30(35)25-16-28(36-7)29(17-27(25)32)37-19-23-12-9-8-10-13-23;1-21(2)37(22(3)4,23(5)6)34-19-26(27-14-11-15-33-31(27)34)16-25-17-29(35-7)30(18-28(25)32)36-20-24-12-9-8-10-13-24;1-15(2)30(16(3)4,17(5)6)27-14-19(20-9-8-10-26-24(20)27)11-18-12-23(29-7)22(28)13-21(18)25;1-26-20-11-16(10-17-13-25-22-18(17)8-5-9-24-22)19(23)12-21(20)27-14-15-6-3-2-4-7-15;1-18-14-7-12(9-17)13(16)8-15(14)19-10-11-5-3-2-4-6-11;1-12-8-2-5(4-10)6(9)3-7(8)11;;/h8-18,20-22,30,35H,19H2,1-7H3;8-15,17-19,21-23H,16,20H2,1-7H3;8-10,12-17,28H,11H2,1-7H3;2-9,11-13H,10,14H2,1H3,(H,24,25);2-9H,10H2,1H3;2-4,11H,1H3;2*1H4.
What are the key properties of 2-fluoro-4-hydroxy-5-methoxybenzaldehyde;2-fluoro-5-methoxy-4-phenylmethoxybenzaldehyde;3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanol;5-fluoro-2-methoxy-4-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]phenol;methane?
2-fluoro-4-hydroxy-5-methoxybenzaldehyde;2-fluoro-5-methoxy-4-phenylmethoxybenzaldehyde;3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanol;5-fluoro-2-methoxy-4-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]phenol;methane has a molecular weight of 2307.01 g/mol, XLogP of 33.48, 40 rotatable bonds, 4 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-hydroxy-5-methoxybenzaldehyde;2-fluoro-5-methoxy-4-phenylmethoxybenzaldehyde;3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methanol;5-fluoro-2-methoxy-4-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]phenol;methane is sourced from PubChem (CID 159002214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).