5,5-dimethyl-[1]benzosilino[3,2-c]pyridin-10-one

C14H13NOSi — CID 12643272

IUPAC5,5-dimethyl-[1]benzosilino[3,2-c]pyridin-10-one
SMILESC[Si]1(C)c2ccccc2C(=O)c2cnccc21
InChIInChI=1S/C14H13NOSi/c1-17(2)12-6-4-3-5-10(12)14(16)11-9-15-8-7-13(11)17/h3-9H,1-2H3
InChIKeyPJHCFMLFLIVLQY-UHFFFAOYSA-N
MW239.35 g/mol
LogP1.45
Rot. Bonds

About 5,5-dimethyl-[1]benzosilino[3,2-c]pyridin-10-one

5,5-dimethyl-[1]benzosilino[3,2-c]pyridin-10-one (PubChem CID 12643272) has the molecular formula C14H13NOSi and a molecular weight of 239.35 g/mol. Its IUPAC name is 5,5-dimethyl-[1]benzosilino[3,2-c]pyridin-10-one.

Molecular Properties

Compound Name5,5-dimethyl-[1]benzosilino[3,2-c]pyridin-10-one
PubChem CID12643272
Molecular FormulaC14H13NOSi
Molecular Weight239.35 g/mol
Exact Mass239.08
IUPAC Name5,5-dimethyl-[1]benzosilino[3,2-c]pyridin-10-one
SMILESC[Si]1(C)c2ccccc2C(=O)c2cnccc21
InChIInChI=1S/C14H13NOSi/c1-17(2)12-6-4-3-5-10(12)14(16)11-9-15-8-7-13(11)17/h3-9H,1-2H3
InChIKeyPJHCFMLFLIVLQY-UHFFFAOYSA-N
XLogP1.45
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.35
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5,5-dimethyl-[1]benzosilino[3,2-c]pyridin-10-one?
The IUPAC name of 5,5-dimethyl-[1]benzosilino[3,2-c]pyridin-10-one (CID 12643272) is 5,5-dimethyl-[1]benzosilino[3,2-c]pyridin-10-one.
What is the SMILES notation for 5,5-dimethyl-[1]benzosilino[3,2-c]pyridin-10-one?
The canonical SMILES for 5,5-dimethyl-[1]benzosilino[3,2-c]pyridin-10-one is C[Si]1(C)c2ccccc2C(=O)c2cnccc21.
What is the InChIKey of 5,5-dimethyl-[1]benzosilino[3,2-c]pyridin-10-one?
The InChIKey is PJHCFMLFLIVLQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NOSi/c1-17(2)12-6-4-3-5-10(12)14(16)11-9-15-8-7-13(11)17/h3-9H,1-2H3.
What are the key properties of 5,5-dimethyl-[1]benzosilino[3,2-c]pyridin-10-one?
5,5-dimethyl-[1]benzosilino[3,2-c]pyridin-10-one has a molecular weight of 239.35 g/mol, XLogP of 1.45, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-[1]benzosilino[3,2-c]pyridin-10-one is sourced from PubChem (CID 12643272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).