2-[(4-chloro-3-ethylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane

C15H23ClN2OSi — CID 67502225

IUPAC2-[(4-chloro-3-ethylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane
SMILESCCc1cn(COCC[Si](C)(C)C)c2nccc(Cl)c12
InChIInChI=1S/C15H23ClN2OSi/c1-5-12-10-18(11-19-8-9-20(2,3)4)15-14(12)13(16)6-7-17-15/h6-7,10H,5,8-9,11H2,1-4H3
InChIKeyXPPKGIUWEGUHNX-UHFFFAOYSA-N
MW310.90 g/mol
LogP4.56
Rot. Bonds6

About 2-[(4-chloro-3-ethylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane

2-[(4-chloro-3-ethylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane (PubChem CID 67502225) has the molecular formula C15H23ClN2OSi and a molecular weight of 310.90 g/mol. Its IUPAC name is 2-[(4-chloro-3-ethylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane.

Molecular Properties

Compound Name2-[(4-chloro-3-ethylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane
PubChem CID67502225
Molecular FormulaC15H23ClN2OSi
Molecular Weight310.90 g/mol
Exact Mass310.13
IUPAC Name2-[(4-chloro-3-ethylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane
SMILESCCc1cn(COCC[Si](C)(C)C)c2nccc(Cl)c12
InChIInChI=1S/C15H23ClN2OSi/c1-5-12-10-18(11-19-8-9-20(2,3)4)15-14(12)13(16)6-7-17-15/h6-7,10H,5,8-9,11H2,1-4H3
InChIKeyXPPKGIUWEGUHNX-UHFFFAOYSA-N
XLogP4.56
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.90
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 2-[(4-chloro-3-ethylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane?
The IUPAC name of 2-[(4-chloro-3-ethylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane (CID 67502225) is 2-[(4-chloro-3-ethylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane.
What is the SMILES notation for 2-[(4-chloro-3-ethylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane?
The canonical SMILES for 2-[(4-chloro-3-ethylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane is CCc1cn(COCC[Si](C)(C)C)c2nccc(Cl)c12.
What is the InChIKey of 2-[(4-chloro-3-ethylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane?
The InChIKey is XPPKGIUWEGUHNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23ClN2OSi/c1-5-12-10-18(11-19-8-9-20(2,3)4)15-14(12)13(16)6-7-17-15/h6-7,10H,5,8-9,11H2,1-4H3.
What are the key properties of 2-[(4-chloro-3-ethylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane?
2-[(4-chloro-3-ethylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane has a molecular weight of 310.90 g/mol, XLogP of 4.56, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chloro-3-ethylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane is sourced from PubChem (CID 67502225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).