dimethyl-[6-(2-methyl-[1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]-phenylsilane

C25H22N2OSi — CID 140720059

IUPACdimethyl-[6-(2-methyl-[1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]-phenylsilane
SMILESCc1ccc2c(n1)oc1ccc(-c3ccc([Si](C)(C)c4ccccc4)cn3)cc12
InChIInChI=1S/C25H22N2OSi/c1-17-9-12-21-22-15-18(10-14-24(22)28-25(21)27-17)23-13-11-20(16-26-23)29(2,3)19-7-5-4-6-8-19/h4-16H,1-3H3
InChIKeyBFAVLZPHSOGUJT-UHFFFAOYSA-N
MW394.55 g/mol
LogP5.17
Rot. Bonds3

About dimethyl-[6-(2-methyl-[1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]-phenylsilane

dimethyl-[6-(2-methyl-[1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]-phenylsilane (PubChem CID 140720059) has the molecular formula C25H22N2OSi and a molecular weight of 394.55 g/mol. Its IUPAC name is dimethyl-[6-(2-methyl-[1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]-phenylsilane.

Molecular Properties

Compound Namedimethyl-[6-(2-methyl-[1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]-phenylsilane
PubChem CID140720059
Molecular FormulaC25H22N2OSi
Molecular Weight394.55 g/mol
Exact Mass394.15
IUPAC Namedimethyl-[6-(2-methyl-[1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]-phenylsilane
SMILESCc1ccc2c(n1)oc1ccc(-c3ccc([Si](C)(C)c4ccccc4)cn3)cc12
InChIInChI=1S/C25H22N2OSi/c1-17-9-12-21-22-15-18(10-14-24(22)28-25(21)27-17)23-13-11-20(16-26-23)29(2,3)19-7-5-4-6-8-19/h4-16H,1-3H3
InChIKeyBFAVLZPHSOGUJT-UHFFFAOYSA-N
XLogP5.17
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.55
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze dimethyl-[6-(2-methyl-[1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]-phenylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dimethyl-[6-(2-methyl-[1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]-phenylsilane?
The IUPAC name of dimethyl-[6-(2-methyl-[1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]-phenylsilane (CID 140720059) is dimethyl-[6-(2-methyl-[1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]-phenylsilane.
What is the SMILES notation for dimethyl-[6-(2-methyl-[1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]-phenylsilane?
The canonical SMILES for dimethyl-[6-(2-methyl-[1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]-phenylsilane is Cc1ccc2c(n1)oc1ccc(-c3ccc([Si](C)(C)c4ccccc4)cn3)cc12.
What is the InChIKey of dimethyl-[6-(2-methyl-[1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]-phenylsilane?
The InChIKey is BFAVLZPHSOGUJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N2OSi/c1-17-9-12-21-22-15-18(10-14-24(22)28-25(21)27-17)23-13-11-20(16-26-23)29(2,3)19-7-5-4-6-8-19/h4-16H,1-3H3.
What are the key properties of dimethyl-[6-(2-methyl-[1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]-phenylsilane?
dimethyl-[6-(2-methyl-[1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]-phenylsilane has a molecular weight of 394.55 g/mol, XLogP of 5.17, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[6-(2-methyl-[1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]-phenylsilane is sourced from PubChem (CID 140720059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).