trimethyl-(2-methylsulfanylfuro[2,3-d]pyrimidin-6-yl)silane

C10H14N2OSSi — CID 59814753

IUPACtrimethyl-(2-methylsulfanylfuro[2,3-d]pyrimidin-6-yl)silane
SMILESCSc1ncc2cc([Si](C)(C)C)oc2n1
InChIInChI=1S/C10H14N2OSSi/c1-14-10-11-6-7-5-8(15(2,3)4)13-9(7)12-10/h5-6H,1-4H3
InChIKeyLRBQDKMLMRHYQN-UHFFFAOYSA-N
MW238.39 g/mol
LogP2.49
Rot. Bonds2

About trimethyl-(2-methylsulfanylfuro[2,3-d]pyrimidin-6-yl)silane

trimethyl-(2-methylsulfanylfuro[2,3-d]pyrimidin-6-yl)silane (PubChem CID 59814753) has the molecular formula C10H14N2OSSi and a molecular weight of 238.39 g/mol. Its IUPAC name is trimethyl-(2-methylsulfanylfuro[2,3-d]pyrimidin-6-yl)silane.

Molecular Properties

Compound Nametrimethyl-(2-methylsulfanylfuro[2,3-d]pyrimidin-6-yl)silane
PubChem CID59814753
Molecular FormulaC10H14N2OSSi
Molecular Weight238.39 g/mol
Exact Mass238.06
IUPAC Nametrimethyl-(2-methylsulfanylfuro[2,3-d]pyrimidin-6-yl)silane
SMILESCSc1ncc2cc([Si](C)(C)C)oc2n1
InChIInChI=1S/C10H14N2OSSi/c1-14-10-11-6-7-5-8(15(2,3)4)13-9(7)12-10/h5-6H,1-4H3
InChIKeyLRBQDKMLMRHYQN-UHFFFAOYSA-N
XLogP2.49
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.39
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-methyl-2-methylsulfanylfuro[2,3-d]pyrimidine
CID 21039988
2-methylsulfanylfuro[2,3-d]pyrimidine-6-thiol
CID 89226429
6-benzyl-2-methylsulfanylfuro[2,3-d]pyrimidine
CID 21039980
6-benzyl-2-methylsulfanylfuro[2,3-d]pyrimidine;ethane
CID 142801620
(Z)-6-(2-chloro-4-nitrophenyl)-N-methoxy-2-methylsulfanylpyrano[2,3-d]pyrimidin-7-imine
CID 87402397
5-bromo-4-fluoro-2-methylsulfanylpyrimidine
CID 167727810
5-methyl-2,4-bis(methylsulfanyl)pyrimidine
CID 11401210
3-methyl-5-(2-methylsulfanylpyrimidin-5-yl)-1,2-oxazole
CID 162383929
2-methylsulfanylpyrimidin-5-ol
CID 588357
6-bromo-N-methyl-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-amine
CID 174049947
CID 89062304
CID 89062304
5-methylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidine
CID 90356390

Frequently Asked Questions

What is the IUPAC name of trimethyl-(2-methylsulfanylfuro[2,3-d]pyrimidin-6-yl)silane?
The IUPAC name of trimethyl-(2-methylsulfanylfuro[2,3-d]pyrimidin-6-yl)silane (CID 59814753) is trimethyl-(2-methylsulfanylfuro[2,3-d]pyrimidin-6-yl)silane.
What is the SMILES notation for trimethyl-(2-methylsulfanylfuro[2,3-d]pyrimidin-6-yl)silane?
The canonical SMILES for trimethyl-(2-methylsulfanylfuro[2,3-d]pyrimidin-6-yl)silane is CSc1ncc2cc([Si](C)(C)C)oc2n1.
What is the InChIKey of trimethyl-(2-methylsulfanylfuro[2,3-d]pyrimidin-6-yl)silane?
The InChIKey is LRBQDKMLMRHYQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OSSi/c1-14-10-11-6-7-5-8(15(2,3)4)13-9(7)12-10/h5-6H,1-4H3.
What are the key properties of trimethyl-(2-methylsulfanylfuro[2,3-d]pyrimidin-6-yl)silane?
trimethyl-(2-methylsulfanylfuro[2,3-d]pyrimidin-6-yl)silane has a molecular weight of 238.39 g/mol, XLogP of 2.49, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-methylsulfanylfuro[2,3-d]pyrimidin-6-yl)silane is sourced from PubChem (CID 59814753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).