trimethyl-[2-[(4-methylsulfanyl-3-phenylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane

C20H26N2OSSi — CID 146169588

IUPACtrimethyl-[2-[(4-methylsulfanyl-3-phenylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane
SMILESCSc1ccnc2c1c(-c1ccccc1)cn2COCC[Si](C)(C)C
InChIInChI=1S/C20H26N2OSSi/c1-24-18-10-11-21-20-19(18)17(16-8-6-5-7-9-16)14-22(20)15-23-12-13-25(2,3)4/h5-11,14H,12-13,15H2,1-4H3
InChIKeyZRGRDVBBJDOXLH-UHFFFAOYSA-N
MW370.59 g/mol
LogP5.74
Rot. Bonds7

About trimethyl-[2-[(4-methylsulfanyl-3-phenylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane

trimethyl-[2-[(4-methylsulfanyl-3-phenylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane (PubChem CID 146169588) has the molecular formula C20H26N2OSSi and a molecular weight of 370.59 g/mol. Its IUPAC name is trimethyl-[2-[(4-methylsulfanyl-3-phenylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[(4-methylsulfanyl-3-phenylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane
PubChem CID146169588
Molecular FormulaC20H26N2OSSi
Molecular Weight370.59 g/mol
Exact Mass370.15
IUPAC Nametrimethyl-[2-[(4-methylsulfanyl-3-phenylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane
SMILESCSc1ccnc2c1c(-c1ccccc1)cn2COCC[Si](C)(C)C
InChIInChI=1S/C20H26N2OSSi/c1-24-18-10-11-21-20-19(18)17(16-8-6-5-7-9-16)14-22(20)15-23-12-13-25(2,3)4/h5-11,14H,12-13,15H2,1-4H3
InChIKeyZRGRDVBBJDOXLH-UHFFFAOYSA-N
XLogP5.74
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.59
LogP ≤ 55.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[(4-methylsulfanyl-3-phenylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane?
The IUPAC name of trimethyl-[2-[(4-methylsulfanyl-3-phenylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane (CID 146169588) is trimethyl-[2-[(4-methylsulfanyl-3-phenylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane.
What is the SMILES notation for trimethyl-[2-[(4-methylsulfanyl-3-phenylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane?
The canonical SMILES for trimethyl-[2-[(4-methylsulfanyl-3-phenylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane is CSc1ccnc2c1c(-c1ccccc1)cn2COCC[Si](C)(C)C.
What is the InChIKey of trimethyl-[2-[(4-methylsulfanyl-3-phenylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane?
The InChIKey is ZRGRDVBBJDOXLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2OSSi/c1-24-18-10-11-21-20-19(18)17(16-8-6-5-7-9-16)14-22(20)15-23-12-13-25(2,3)4/h5-11,14H,12-13,15H2,1-4H3.
What are the key properties of trimethyl-[2-[(4-methylsulfanyl-3-phenylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane?
trimethyl-[2-[(4-methylsulfanyl-3-phenylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane has a molecular weight of 370.59 g/mol, XLogP of 5.74, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[(4-methylsulfanyl-3-phenylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane is sourced from PubChem (CID 146169588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).