[6-([1]benzofuro[2,3-b]pyridin-3-yl)-4-propan-2-yl-3-pyridinyl]-trimethylsilane

C22H24N2OSi — CID 157342063

IUPAC[6-([1]benzofuro[2,3-b]pyridin-3-yl)-4-propan-2-yl-3-pyridinyl]-trimethylsilane
SMILESCC(C)c1cc(-c2cnc3oc4ccccc4c3c2)ncc1[Si](C)(C)C
InChIInChI=1S/C22H24N2OSi/c1-14(2)17-11-19(23-13-21(17)26(3,4)5)15-10-18-16-8-6-7-9-20(16)25-22(18)24-12-15/h6-14H,1-5H3
InChIKeyQPMQJBJEJKOIAF-UHFFFAOYSA-N
MW360.53 g/mol
LogP5.71
Rot. Bonds3

About [6-([1]benzofuro[2,3-b]pyridin-3-yl)-4-propan-2-yl-3-pyridinyl]-trimethylsilane

[6-([1]benzofuro[2,3-b]pyridin-3-yl)-4-propan-2-yl-3-pyridinyl]-trimethylsilane (PubChem CID 157342063) has the molecular formula C22H24N2OSi and a molecular weight of 360.53 g/mol. Its IUPAC name is [6-([1]benzofuro[2,3-b]pyridin-3-yl)-4-propan-2-yl-3-pyridinyl]-trimethylsilane.

Molecular Properties

Compound Name[6-([1]benzofuro[2,3-b]pyridin-3-yl)-4-propan-2-yl-3-pyridinyl]-trimethylsilane
PubChem CID157342063
Molecular FormulaC22H24N2OSi
Molecular Weight360.53 g/mol
Exact Mass360.17
IUPAC Name[6-([1]benzofuro[2,3-b]pyridin-3-yl)-4-propan-2-yl-3-pyridinyl]-trimethylsilane
SMILESCC(C)c1cc(-c2cnc3oc4ccccc4c3c2)ncc1[Si](C)(C)C
InChIInChI=1S/C22H24N2OSi/c1-14(2)17-11-19(23-13-21(17)26(3,4)5)15-10-18-16-8-6-7-9-20(16)25-22(18)24-12-15/h6-14H,1-5H3
InChIKeyQPMQJBJEJKOIAF-UHFFFAOYSA-N
XLogP5.71
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.53
LogP ≤ 55.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [6-([1]benzofuro[2,3-b]pyridin-3-yl)-4-propan-2-yl-3-pyridinyl]-trimethylsilane?
The IUPAC name of [6-([1]benzofuro[2,3-b]pyridin-3-yl)-4-propan-2-yl-3-pyridinyl]-trimethylsilane (CID 157342063) is [6-([1]benzofuro[2,3-b]pyridin-3-yl)-4-propan-2-yl-3-pyridinyl]-trimethylsilane.
What is the SMILES notation for [6-([1]benzofuro[2,3-b]pyridin-3-yl)-4-propan-2-yl-3-pyridinyl]-trimethylsilane?
The canonical SMILES for [6-([1]benzofuro[2,3-b]pyridin-3-yl)-4-propan-2-yl-3-pyridinyl]-trimethylsilane is CC(C)c1cc(-c2cnc3oc4ccccc4c3c2)ncc1[Si](C)(C)C.
What is the InChIKey of [6-([1]benzofuro[2,3-b]pyridin-3-yl)-4-propan-2-yl-3-pyridinyl]-trimethylsilane?
The InChIKey is QPMQJBJEJKOIAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2OSi/c1-14(2)17-11-19(23-13-21(17)26(3,4)5)15-10-18-16-8-6-7-9-20(16)25-22(18)24-12-15/h6-14H,1-5H3.
What are the key properties of [6-([1]benzofuro[2,3-b]pyridin-3-yl)-4-propan-2-yl-3-pyridinyl]-trimethylsilane?
[6-([1]benzofuro[2,3-b]pyridin-3-yl)-4-propan-2-yl-3-pyridinyl]-trimethylsilane has a molecular weight of 360.53 g/mol, XLogP of 5.71, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-([1]benzofuro[2,3-b]pyridin-3-yl)-4-propan-2-yl-3-pyridinyl]-trimethylsilane is sourced from PubChem (CID 157342063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).