2-[(4-cyclopropyl-2,7-dimethoxypyrrolo[2,3-c]pyridin-1-yl)methoxy]ethyl-trimethylsilane

C18H28N2O3Si — CID 176724184

IUPAC2-[(4-cyclopropyl-2,7-dimethoxypyrrolo[2,3-c]pyridin-1-yl)methoxy]ethyl-trimethylsilane
SMILESCOc1ncc(C2CC2)c2cc(OC)n(COCC[Si](C)(C)C)c12
InChIInChI=1S/C18H28N2O3Si/c1-21-16-10-14-15(13-6-7-13)11-19-18(22-2)17(14)20(16)12-23-8-9-24(3,4)5/h10-11,13H,6-9,12H2,1-5H3
InChIKeyFQRRRRSYTSGXAN-UHFFFAOYSA-N
MW348.52 g/mol
LogP4.24
Rot. Bonds8

About 2-[(4-cyclopropyl-2,7-dimethoxypyrrolo[2,3-c]pyridin-1-yl)methoxy]ethyl-trimethylsilane

2-[(4-cyclopropyl-2,7-dimethoxypyrrolo[2,3-c]pyridin-1-yl)methoxy]ethyl-trimethylsilane (PubChem CID 176724184) has the molecular formula C18H28N2O3Si and a molecular weight of 348.52 g/mol. Its IUPAC name is 2-[(4-cyclopropyl-2,7-dimethoxypyrrolo[2,3-c]pyridin-1-yl)methoxy]ethyl-trimethylsilane.

Molecular Properties

Compound Name2-[(4-cyclopropyl-2,7-dimethoxypyrrolo[2,3-c]pyridin-1-yl)methoxy]ethyl-trimethylsilane
PubChem CID176724184
Molecular FormulaC18H28N2O3Si
Molecular Weight348.52 g/mol
Exact Mass348.19
IUPAC Name2-[(4-cyclopropyl-2,7-dimethoxypyrrolo[2,3-c]pyridin-1-yl)methoxy]ethyl-trimethylsilane
SMILESCOc1ncc(C2CC2)c2cc(OC)n(COCC[Si](C)(C)C)c12
InChIInChI=1S/C18H28N2O3Si/c1-21-16-10-14-15(13-6-7-13)11-19-18(22-2)17(14)20(16)12-23-8-9-24(3,4)5/h10-11,13H,6-9,12H2,1-5H3
InChIKeyFQRRRRSYTSGXAN-UHFFFAOYSA-N
XLogP4.24
TPSA45.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.52
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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-cyclopropyl-2,7-dimethoxypyrrolo[2,3-c]pyridin-1-yl)methoxy]ethyl-trimethylsilane?
The IUPAC name of 2-[(4-cyclopropyl-2,7-dimethoxypyrrolo[2,3-c]pyridin-1-yl)methoxy]ethyl-trimethylsilane (CID 176724184) is 2-[(4-cyclopropyl-2,7-dimethoxypyrrolo[2,3-c]pyridin-1-yl)methoxy]ethyl-trimethylsilane.
What is the SMILES notation for 2-[(4-cyclopropyl-2,7-dimethoxypyrrolo[2,3-c]pyridin-1-yl)methoxy]ethyl-trimethylsilane?
The canonical SMILES for 2-[(4-cyclopropyl-2,7-dimethoxypyrrolo[2,3-c]pyridin-1-yl)methoxy]ethyl-trimethylsilane is COc1ncc(C2CC2)c2cc(OC)n(COCC[Si](C)(C)C)c12.
What is the InChIKey of 2-[(4-cyclopropyl-2,7-dimethoxypyrrolo[2,3-c]pyridin-1-yl)methoxy]ethyl-trimethylsilane?
The InChIKey is FQRRRRSYTSGXAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O3Si/c1-21-16-10-14-15(13-6-7-13)11-19-18(22-2)17(14)20(16)12-23-8-9-24(3,4)5/h10-11,13H,6-9,12H2,1-5H3.
What are the key properties of 2-[(4-cyclopropyl-2,7-dimethoxypyrrolo[2,3-c]pyridin-1-yl)methoxy]ethyl-trimethylsilane?
2-[(4-cyclopropyl-2,7-dimethoxypyrrolo[2,3-c]pyridin-1-yl)methoxy]ethyl-trimethylsilane has a molecular weight of 348.52 g/mol, XLogP of 4.24, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-cyclopropyl-2,7-dimethoxypyrrolo[2,3-c]pyridin-1-yl)methoxy]ethyl-trimethylsilane is sourced from PubChem (CID 176724184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).