(7-bromo-5-methylfuro[3,2-b]pyridin-2-yl)-trimethylsilane

C11H14BrNOSi — CID 178038912

IUPAC(7-bromo-5-methylfuro[3,2-b]pyridin-2-yl)-trimethylsilane
SMILESCc1cc(Br)c2oc([Si](C)(C)C)cc2n1
InChIInChI=1S/C11H14BrNOSi/c1-7-5-8(12)11-9(13-7)6-10(14-11)15(2,3)4/h5-6H,1-4H3
InChIKeyXZNYHQVLTWEOCR-UHFFFAOYSA-N
MW284.23 g/mol
LogP3.44
Rot. Bonds1

About (7-bromo-5-methylfuro[3,2-b]pyridin-2-yl)-trimethylsilane

(7-bromo-5-methylfuro[3,2-b]pyridin-2-yl)-trimethylsilane (PubChem CID 178038912) has the molecular formula C11H14BrNOSi and a molecular weight of 284.23 g/mol. Its IUPAC name is (7-bromo-5-methylfuro[3,2-b]pyridin-2-yl)-trimethylsilane.

Molecular Properties

Compound Name(7-bromo-5-methylfuro[3,2-b]pyridin-2-yl)-trimethylsilane
PubChem CID178038912
Molecular FormulaC11H14BrNOSi
Molecular Weight284.23 g/mol
Exact Mass283.00
IUPAC Name(7-bromo-5-methylfuro[3,2-b]pyridin-2-yl)-trimethylsilane
SMILESCc1cc(Br)c2oc([Si](C)(C)C)cc2n1
InChIInChI=1S/C11H14BrNOSi/c1-7-5-8(12)11-9(13-7)6-10(14-11)15(2,3)4/h5-6H,1-4H3
InChIKeyXZNYHQVLTWEOCR-UHFFFAOYSA-N
XLogP3.44
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.23
LogP ≤ 53.44
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

(7-chloro-5-methylfuro[3,2-b]pyridin-2-yl)-trimethylsilane
CID 163278427
7-bromo-2-chloro-5-methyl-1,3-benzoxazole
CID 62369365
(7-bromo-5-methyl-1,3-benzoxazol-2-yl)hydrazine
CID 82231953
7-bromo-2-methyl-1,3-benzoxazole-5-carboxylic acid
CID 83901167
2,3,4-tribromo-6-methylpyridine
CID 127258966
7-bromo-5-butyl-2-methyl-1,3-benzoxazole
CID 82233379
7-bromo-5-fluoro-2-(4-methylphenyl)-1,3-benzoxazole
CID 82095604
(7-fluoro-1-benzofuran-2-yl)-trimethylsilane
CID 130535912
7-bromo-5-chloro-2-propan-2-yl-1,3-benzoxazole
CID 82095523
7-bromo-2-tert-butyl-5-chloro-1,3-benzoxazole
CID 82095551
(5-bromo-6,7-dimethyl-1,3-benzoxazol-2-yl)methanamine
CID 82232643
7-bromo-5-methyl-2-(2-methylphenyl)-1,3-benzoxazole
CID 51983742

Frequently Asked Questions

What is the IUPAC name of (7-bromo-5-methylfuro[3,2-b]pyridin-2-yl)-trimethylsilane?
The IUPAC name of (7-bromo-5-methylfuro[3,2-b]pyridin-2-yl)-trimethylsilane (CID 178038912) is (7-bromo-5-methylfuro[3,2-b]pyridin-2-yl)-trimethylsilane.
What is the SMILES notation for (7-bromo-5-methylfuro[3,2-b]pyridin-2-yl)-trimethylsilane?
The canonical SMILES for (7-bromo-5-methylfuro[3,2-b]pyridin-2-yl)-trimethylsilane is Cc1cc(Br)c2oc([Si](C)(C)C)cc2n1.
What is the InChIKey of (7-bromo-5-methylfuro[3,2-b]pyridin-2-yl)-trimethylsilane?
The InChIKey is XZNYHQVLTWEOCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrNOSi/c1-7-5-8(12)11-9(13-7)6-10(14-11)15(2,3)4/h5-6H,1-4H3.
What are the key properties of (7-bromo-5-methylfuro[3,2-b]pyridin-2-yl)-trimethylsilane?
(7-bromo-5-methylfuro[3,2-b]pyridin-2-yl)-trimethylsilane has a molecular weight of 284.23 g/mol, XLogP of 3.44, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7-bromo-5-methylfuro[3,2-b]pyridin-2-yl)-trimethylsilane is sourced from PubChem (CID 178038912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).