trimethoxy-[5-[5-(5-trimethoxysilylthiophen-2-yl)-2-pyridinyl]thiophen-2-yl]silane

C19H25NO6S2Si2 — CID 57407583

IUPACtrimethoxy-[5-[5-(5-trimethoxysilylthiophen-2-yl)-2-pyridinyl]thiophen-2-yl]silane
SMILESCO[Si](OC)(OC)c1ccc(-c2ccc(-c3ccc([Si](OC)(OC)OC)s3)nc2)s1
InChIInChI=1S/C19H25NO6S2Si2/c1-21-29(22-2,23-3)18-11-9-16(27-18)14-7-8-15(20-13-14)17-10-12-19(28-17)30(24-4,25-5)26-6/h7-13H,1-6H3
InChIKeyOBHRLMJWNQUJHJ-UHFFFAOYSA-N
MW483.72 g/mol
LogP2.71
Rot. Bonds10

About trimethoxy-[5-[5-(5-trimethoxysilylthiophen-2-yl)-2-pyridinyl]thiophen-2-yl]silane

trimethoxy-[5-[5-(5-trimethoxysilylthiophen-2-yl)-2-pyridinyl]thiophen-2-yl]silane (PubChem CID 57407583) has the molecular formula C19H25NO6S2Si2 and a molecular weight of 483.72 g/mol. Its IUPAC name is trimethoxy-[5-[5-(5-trimethoxysilylthiophen-2-yl)-2-pyridinyl]thiophen-2-yl]silane.

Molecular Properties

Compound Nametrimethoxy-[5-[5-(5-trimethoxysilylthiophen-2-yl)-2-pyridinyl]thiophen-2-yl]silane
PubChem CID57407583
Molecular FormulaC19H25NO6S2Si2
Molecular Weight483.72 g/mol
Exact Mass483.07
IUPAC Nametrimethoxy-[5-[5-(5-trimethoxysilylthiophen-2-yl)-2-pyridinyl]thiophen-2-yl]silane
SMILESCO[Si](OC)(OC)c1ccc(-c2ccc(-c3ccc([Si](OC)(OC)OC)s3)nc2)s1
InChIInChI=1S/C19H25NO6S2Si2/c1-21-29(22-2,23-3)18-11-9-16(27-18)14-7-8-15(20-13-14)17-10-12-19(28-17)30(24-4,25-5)26-6/h7-13H,1-6H3
InChIKeyOBHRLMJWNQUJHJ-UHFFFAOYSA-N
XLogP2.71
TPSA68.27 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds10
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500483.72
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Related Compounds

trimethoxy-[5-[7-(5-trimethoxysilylthiophen-2-yl)-4,5,9,10-tetrahydropyren-2-yl]thiophen-2-yl]silane
CID 57407588
2,5-bis(5-iodothiophen-2-yl)pyridine
CID 57407540
[5-(4-methoxyphenyl)thiophen-2-yl]-trimethylsilane
CID 135013894
methyl 4-(5-trimethylsilylthiophen-2-yl)benzoate
CID 46180144
2-[5-(4-methoxyphenyl)thiophen-2-yl]pyridine
CID 59693441
1-[5-[5-[6-(1-aminoethenyl)-3-pyridinyl]thiophen-2-yl]-2-pyridinyl]ethenamine;1-[6-[5-[5-(1-aminoethenyl)-2-pyridinyl]thiophen-2-yl]-3-pyridinyl]ethenamine
CID 158431783
5-[4-(4-methoxyphenyl)phenyl]pyrazin-2-amine
CID 25140980
N'-methoxy-6-[5-[5-[(Z)-N'-methoxycarbamimidoyl]-2-pyridinyl]thiophen-2-yl]pyridine-3-carboximidamide
CID 25271457
4-[5-(6-methoxy-3-pyridinyl)thiophen-2-yl]pyrimidin-2-amine
CID 141147903
5-(5-tert-butylthiophen-2-yl)-2-methoxypyrimidine
CID 163257833
ethane;2-methyl-5-(4-methylphenyl)-1,3-thiazole
CID 143737006
5-(6-amino-3-pyridinyl)-N-propan-2-ylthiophene-2-carboxamide
CID 151586572

Frequently Asked Questions

What is the IUPAC name of trimethoxy-[5-[5-(5-trimethoxysilylthiophen-2-yl)-2-pyridinyl]thiophen-2-yl]silane?
The IUPAC name of trimethoxy-[5-[5-(5-trimethoxysilylthiophen-2-yl)-2-pyridinyl]thiophen-2-yl]silane (CID 57407583) is trimethoxy-[5-[5-(5-trimethoxysilylthiophen-2-yl)-2-pyridinyl]thiophen-2-yl]silane.
What is the SMILES notation for trimethoxy-[5-[5-(5-trimethoxysilylthiophen-2-yl)-2-pyridinyl]thiophen-2-yl]silane?
The canonical SMILES for trimethoxy-[5-[5-(5-trimethoxysilylthiophen-2-yl)-2-pyridinyl]thiophen-2-yl]silane is CO[Si](OC)(OC)c1ccc(-c2ccc(-c3ccc([Si](OC)(OC)OC)s3)nc2)s1.
What is the InChIKey of trimethoxy-[5-[5-(5-trimethoxysilylthiophen-2-yl)-2-pyridinyl]thiophen-2-yl]silane?
The InChIKey is OBHRLMJWNQUJHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO6S2Si2/c1-21-29(22-2,23-3)18-11-9-16(27-18)14-7-8-15(20-13-14)17-10-12-19(28-17)30(24-4,25-5)26-6/h7-13H,1-6H3.
What are the key properties of trimethoxy-[5-[5-(5-trimethoxysilylthiophen-2-yl)-2-pyridinyl]thiophen-2-yl]silane?
trimethoxy-[5-[5-(5-trimethoxysilylthiophen-2-yl)-2-pyridinyl]thiophen-2-yl]silane has a molecular weight of 483.72 g/mol, XLogP of 2.71, 10 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for trimethoxy-[5-[5-(5-trimethoxysilylthiophen-2-yl)-2-pyridinyl]thiophen-2-yl]silane is sourced from PubChem (CID 57407583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).