3-[(4-fluorophenyl)methyl]-1-(2-pyridin-2-ylethoxymethyl)-7-(2-trimethylsilylethoxymethoxy)-8,9-dihydropyrrolo[2,3-c][1,7]naphthyridin-6-one

C31H37FN4O4Si — CID 53239075

IUPAC3-[(4-fluorophenyl)methyl]-1-(2-pyridin-2-ylethoxymethyl)-7-(2-trimethylsilylethoxymethoxy)-8,9-dihydropyrrolo[2,3-c][1,7]naphthyridin-6-one
SMILESC[Si](C)(C)CCOCON1CCc2c(ncc3c2c(COCCc2ccccn2)cn3Cc2ccc(F)cc2)C1=O
InChIInChI=1S/C31H37FN4O4Si/c1-41(2,3)17-16-39-22-40-36-14-11-27-29-24(21-38-15-12-26-6-4-5-13-33-26)20-35(19-23-7-9-25(32)10-8-23)28(29)18-34-30(27)31(36)37/h4-10,13,18,20H,11-12,14-17,19,21-22H2,1-3H3
InChIKeyAUIUXWQMGSHOAA-UHFFFAOYSA-N
MW576.75 g/mol
LogP5.62
Rot. Bonds13

About 3-[(4-fluorophenyl)methyl]-1-(2-pyridin-2-ylethoxymethyl)-7-(2-trimethylsilylethoxymethoxy)-8,9-dihydropyrrolo[2,3-c][1,7]naphthyridin-6-one

3-[(4-fluorophenyl)methyl]-1-(2-pyridin-2-ylethoxymethyl)-7-(2-trimethylsilylethoxymethoxy)-8,9-dihydropyrrolo[2,3-c][1,7]naphthyridin-6-one (PubChem CID 53239075) has the molecular formula C31H37FN4O4Si and a molecular weight of 576.75 g/mol. Its IUPAC name is 3-[(4-fluorophenyl)methyl]-1-(2-pyridin-2-ylethoxymethyl)-7-(2-trimethylsilylethoxymethoxy)-8,9-dihydropyrrolo[2,3-c][1,7]naphthyridin-6-one.

Molecular Properties

Compound Name3-[(4-fluorophenyl)methyl]-1-(2-pyridin-2-ylethoxymethyl)-7-(2-trimethylsilylethoxymethoxy)-8,9-dihydropyrrolo[2,3-c][1,7]naphthyridin-6-one
PubChem CID53239075
Molecular FormulaC31H37FN4O4Si
Molecular Weight576.75 g/mol
Exact Mass576.26
IUPAC Name3-[(4-fluorophenyl)methyl]-1-(2-pyridin-2-ylethoxymethyl)-7-(2-trimethylsilylethoxymethoxy)-8,9-dihydropyrrolo[2,3-c][1,7]naphthyridin-6-one
SMILESC[Si](C)(C)CCOCON1CCc2c(ncc3c2c(COCCc2ccccn2)cn3Cc2ccc(F)cc2)C1=O
InChIInChI=1S/C31H37FN4O4Si/c1-41(2,3)17-16-39-22-40-36-14-11-27-29-24(21-38-15-12-26-6-4-5-13-33-26)20-35(19-23-7-9-25(32)10-8-23)28(29)18-34-30(27)31(36)37/h4-10,13,18,20H,11-12,14-17,19,21-22H2,1-3H3
InChIKeyAUIUXWQMGSHOAA-UHFFFAOYSA-N
XLogP5.62
TPSA78.71 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds13
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500576.75
LogP ≤ 55.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-[(4-fluorophenyl)methyl]-1-(2-pyridin-2-ylethoxymethyl)-7-(2-trimethylsilylethoxymethoxy)-8,9-dihydropyrrolo[2,3-c][1,7]naphthyridin-6-one?
The IUPAC name of 3-[(4-fluorophenyl)methyl]-1-(2-pyridin-2-ylethoxymethyl)-7-(2-trimethylsilylethoxymethoxy)-8,9-dihydropyrrolo[2,3-c][1,7]naphthyridin-6-one (CID 53239075) is 3-[(4-fluorophenyl)methyl]-1-(2-pyridin-2-ylethoxymethyl)-7-(2-trimethylsilylethoxymethoxy)-8,9-dihydropyrrolo[2,3-c][1,7]naphthyridin-6-one.
What is the SMILES notation for 3-[(4-fluorophenyl)methyl]-1-(2-pyridin-2-ylethoxymethyl)-7-(2-trimethylsilylethoxymethoxy)-8,9-dihydropyrrolo[2,3-c][1,7]naphthyridin-6-one?
The canonical SMILES for 3-[(4-fluorophenyl)methyl]-1-(2-pyridin-2-ylethoxymethyl)-7-(2-trimethylsilylethoxymethoxy)-8,9-dihydropyrrolo[2,3-c][1,7]naphthyridin-6-one is C[Si](C)(C)CCOCON1CCc2c(ncc3c2c(COCCc2ccccn2)cn3Cc2ccc(F)cc2)C1=O.
What is the InChIKey of 3-[(4-fluorophenyl)methyl]-1-(2-pyridin-2-ylethoxymethyl)-7-(2-trimethylsilylethoxymethoxy)-8,9-dihydropyrrolo[2,3-c][1,7]naphthyridin-6-one?
The InChIKey is AUIUXWQMGSHOAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H37FN4O4Si/c1-41(2,3)17-16-39-22-40-36-14-11-27-29-24(21-38-15-12-26-6-4-5-13-33-26)20-35(19-23-7-9-25(32)10-8-23)28(29)18-34-30(27)31(36)37/h4-10,13,18,20H,11-12,14-17,19,21-22H2,1-3H3.
What are the key properties of 3-[(4-fluorophenyl)methyl]-1-(2-pyridin-2-ylethoxymethyl)-7-(2-trimethylsilylethoxymethoxy)-8,9-dihydropyrrolo[2,3-c][1,7]naphthyridin-6-one?
3-[(4-fluorophenyl)methyl]-1-(2-pyridin-2-ylethoxymethyl)-7-(2-trimethylsilylethoxymethoxy)-8,9-dihydropyrrolo[2,3-c][1,7]naphthyridin-6-one has a molecular weight of 576.75 g/mol, XLogP of 5.62, 13 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-fluorophenyl)methyl]-1-(2-pyridin-2-ylethoxymethyl)-7-(2-trimethylsilylethoxymethoxy)-8,9-dihydropyrrolo[2,3-c][1,7]naphthyridin-6-one is sourced from PubChem (CID 53239075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).