trimethyl-[2-[(3-phenyl-4-pyrrol-1-ylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane

C23H27N3OSi — CID 146169697

IUPACtrimethyl-[2-[(3-phenyl-4-pyrrol-1-ylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane
SMILESC[Si](C)(C)CCOCn1cc(-c2ccccc2)c2c(-n3cccc3)ccnc21
InChIInChI=1S/C23H27N3OSi/c1-28(2,3)16-15-27-18-26-17-20(19-9-5-4-6-10-19)22-21(11-12-24-23(22)26)25-13-7-8-14-25/h4-14,17H,15-16,18H2,1-3H3
InChIKeyLNCDPGDKTOXEOT-UHFFFAOYSA-N
MW389.57 g/mol
LogP5.81
Rot. Bonds7

About trimethyl-[2-[(3-phenyl-4-pyrrol-1-ylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane

trimethyl-[2-[(3-phenyl-4-pyrrol-1-ylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane (PubChem CID 146169697) has the molecular formula C23H27N3OSi and a molecular weight of 389.57 g/mol. Its IUPAC name is trimethyl-[2-[(3-phenyl-4-pyrrol-1-ylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[(3-phenyl-4-pyrrol-1-ylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane
PubChem CID146169697
Molecular FormulaC23H27N3OSi
Molecular Weight389.57 g/mol
Exact Mass389.19
IUPAC Nametrimethyl-[2-[(3-phenyl-4-pyrrol-1-ylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane
SMILESC[Si](C)(C)CCOCn1cc(-c2ccccc2)c2c(-n3cccc3)ccnc21
InChIInChI=1S/C23H27N3OSi/c1-28(2,3)16-15-27-18-26-17-20(19-9-5-4-6-10-19)22-21(11-12-24-23(22)26)25-13-7-8-14-25/h4-14,17H,15-16,18H2,1-3H3
InChIKeyLNCDPGDKTOXEOT-UHFFFAOYSA-N
XLogP5.81
TPSA31.98 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.57
LogP ≤ 55.81
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-[(3-phenyl-4-pyrrol-1-ylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane?
The IUPAC name of trimethyl-[2-[(3-phenyl-4-pyrrol-1-ylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane (CID 146169697) is trimethyl-[2-[(3-phenyl-4-pyrrol-1-ylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane.
What is the SMILES notation for trimethyl-[2-[(3-phenyl-4-pyrrol-1-ylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane?
The canonical SMILES for trimethyl-[2-[(3-phenyl-4-pyrrol-1-ylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane is C[Si](C)(C)CCOCn1cc(-c2ccccc2)c2c(-n3cccc3)ccnc21.
What is the InChIKey of trimethyl-[2-[(3-phenyl-4-pyrrol-1-ylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane?
The InChIKey is LNCDPGDKTOXEOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3OSi/c1-28(2,3)16-15-27-18-26-17-20(19-9-5-4-6-10-19)22-21(11-12-24-23(22)26)25-13-7-8-14-25/h4-14,17H,15-16,18H2,1-3H3.
What are the key properties of trimethyl-[2-[(3-phenyl-4-pyrrol-1-ylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane?
trimethyl-[2-[(3-phenyl-4-pyrrol-1-ylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane has a molecular weight of 389.57 g/mol, XLogP of 5.81, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[(3-phenyl-4-pyrrol-1-ylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl]silane is sourced from PubChem (CID 146169697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).