trimethyl-[4-(5-methyl-2-pyridinyl)dibenzofuran-2-yl]silane

C21H21NOSi — CID 164796799

IUPACtrimethyl-[4-(5-methyl-2-pyridinyl)dibenzofuran-2-yl]silane
SMILESCc1ccc(-c2cc([Si](C)(C)C)cc3c2oc2ccccc23)nc1
InChIInChI=1S/C21H21NOSi/c1-14-9-10-19(22-13-14)18-12-15(24(2,3)4)11-17-16-7-5-6-8-20(16)23-21(17)18/h5-13H,1-4H3
InChIKeyJUVVJVKYXPWDBN-UHFFFAOYSA-N
MW331.49 g/mol
LogP5.50
Rot. Bonds2

About trimethyl-[4-(5-methyl-2-pyridinyl)dibenzofuran-2-yl]silane

trimethyl-[4-(5-methyl-2-pyridinyl)dibenzofuran-2-yl]silane (PubChem CID 164796799) has the molecular formula C21H21NOSi and a molecular weight of 331.49 g/mol. Its IUPAC name is trimethyl-[4-(5-methyl-2-pyridinyl)dibenzofuran-2-yl]silane.

Molecular Properties

Compound Nametrimethyl-[4-(5-methyl-2-pyridinyl)dibenzofuran-2-yl]silane
PubChem CID164796799
Molecular FormulaC21H21NOSi
Molecular Weight331.49 g/mol
Exact Mass331.14
IUPAC Nametrimethyl-[4-(5-methyl-2-pyridinyl)dibenzofuran-2-yl]silane
SMILESCc1ccc(-c2cc([Si](C)(C)C)cc3c2oc2ccccc23)nc1
InChIInChI=1S/C21H21NOSi/c1-14-9-10-19(22-13-14)18-12-15(24(2,3)4)11-17-16-7-5-6-8-20(16)23-21(17)18/h5-13H,1-4H3
InChIKeyJUVVJVKYXPWDBN-UHFFFAOYSA-N
XLogP5.50
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500331.49
LogP ≤ 55.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5-methyl-2-(1-methyldibenzofuran-4-yl)pyridine
CID 156686733
5-tert-butyl-2-dibenzofuran-4-ylpyridine
CID 176637514
2-(3H-dibenzofuran-3-id-2-yl)-5-methylpyridine;iridium
CID 58183919
3,4-dideuterio-2-dibenzofuran-4-yl-5-methylpyridine
CID 154588250
2-(2-propan-2-yldibenzofuran-4-yl)pyridine
CID 156686806
26-methyl-12-(5-methyl-2-pyridinyl)-17-oxa-8-azahexacyclo[13.10.1.02,7.09,14.016,24.018,23]hexacosa-1(26),2,4,6,9(14),10,12,15,18,20,22,24-dodecaene
CID 168766309
2-dibenzofuran-4-yl-5-propan-2-ylpyridine
CID 71236317
trimethyl-[6-(5-propan-2-yl-2-pyridinyl)dibenzofuran-2-yl]silane
CID 155608254
2-dibenzofuran-4-yl-5-(2-methyl-1-benzofuran-3-yl)pyridine
CID 171576904
2-dibenzofuran-4-yl-5-methyl-4-(6-methylnaphthalen-2-yl)pyridine
CID 176779607
2-(8-methyldibenzofuran-4-yl)-5-propan-2-ylpyridine
CID 176637472
2-(1,2-dimethyl-[1]benzothiolo[5,6-b][1]benzofuran-8-yl)-5-methylpyridine
CID 168829951

Frequently Asked Questions

What is the IUPAC name of trimethyl-[4-(5-methyl-2-pyridinyl)dibenzofuran-2-yl]silane?
The IUPAC name of trimethyl-[4-(5-methyl-2-pyridinyl)dibenzofuran-2-yl]silane (CID 164796799) is trimethyl-[4-(5-methyl-2-pyridinyl)dibenzofuran-2-yl]silane.
What is the SMILES notation for trimethyl-[4-(5-methyl-2-pyridinyl)dibenzofuran-2-yl]silane?
The canonical SMILES for trimethyl-[4-(5-methyl-2-pyridinyl)dibenzofuran-2-yl]silane is Cc1ccc(-c2cc([Si](C)(C)C)cc3c2oc2ccccc23)nc1.
What is the InChIKey of trimethyl-[4-(5-methyl-2-pyridinyl)dibenzofuran-2-yl]silane?
The InChIKey is JUVVJVKYXPWDBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21NOSi/c1-14-9-10-19(22-13-14)18-12-15(24(2,3)4)11-17-16-7-5-6-8-20(16)23-21(17)18/h5-13H,1-4H3.
What are the key properties of trimethyl-[4-(5-methyl-2-pyridinyl)dibenzofuran-2-yl]silane?
trimethyl-[4-(5-methyl-2-pyridinyl)dibenzofuran-2-yl]silane has a molecular weight of 331.49 g/mol, XLogP of 5.50, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[4-(5-methyl-2-pyridinyl)dibenzofuran-2-yl]silane is sourced from PubChem (CID 164796799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).