2-methyl-3-(2-methyl-3-trimethylsilyloxyphenyl)quinazolin-4-one

C19H22N2O2Si — CID 629564

IUPAC2-methyl-3-(2-methyl-3-trimethylsilyloxyphenyl)quinazolin-4-one
SMILESCc1c(O[Si](C)(C)C)cccc1-n1c(C)nc2ccccc2c1=O
InChIInChI=1S/C19H22N2O2Si/c1-13-17(11-8-12-18(13)23-24(3,4)5)21-14(2)20-16-10-7-6-9-15(16)19(21)22/h6-12H,1-5H3
InChIKeyFGCJVEQONZUPAH-UHFFFAOYSA-N
MW338.48 g/mol
LogP4.22
Rot. Bonds3

About 2-methyl-3-(2-methyl-3-trimethylsilyloxyphenyl)quinazolin-4-one

2-methyl-3-(2-methyl-3-trimethylsilyloxyphenyl)quinazolin-4-one (PubChem CID 629564) has the molecular formula C19H22N2O2Si and a molecular weight of 338.48 g/mol. Its IUPAC name is 2-methyl-3-(2-methyl-3-trimethylsilyloxyphenyl)quinazolin-4-one.

Molecular Properties

Compound Name2-methyl-3-(2-methyl-3-trimethylsilyloxyphenyl)quinazolin-4-one
PubChem CID629564
Molecular FormulaC19H22N2O2Si
Molecular Weight338.48 g/mol
Exact Mass338.15
IUPAC Name2-methyl-3-(2-methyl-3-trimethylsilyloxyphenyl)quinazolin-4-one
SMILESCc1c(O[Si](C)(C)C)cccc1-n1c(C)nc2ccccc2c1=O
InChIInChI=1S/C19H22N2O2Si/c1-13-17(11-8-12-18(13)23-24(3,4)5)21-14(2)20-16-10-7-6-9-15(16)19(21)22/h6-12H,1-5H3
InChIKeyFGCJVEQONZUPAH-UHFFFAOYSA-N
XLogP4.22
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.48
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-methyl-3-(2-methyl-3-trimethylsilyloxyphenyl)quinazolin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(2-methyl-3-trimethylsilyloxyphenyl)quinazolin-4-one?
The IUPAC name of 2-methyl-3-(2-methyl-3-trimethylsilyloxyphenyl)quinazolin-4-one (CID 629564) is 2-methyl-3-(2-methyl-3-trimethylsilyloxyphenyl)quinazolin-4-one.
What is the SMILES notation for 2-methyl-3-(2-methyl-3-trimethylsilyloxyphenyl)quinazolin-4-one?
The canonical SMILES for 2-methyl-3-(2-methyl-3-trimethylsilyloxyphenyl)quinazolin-4-one is Cc1c(O[Si](C)(C)C)cccc1-n1c(C)nc2ccccc2c1=O.
What is the InChIKey of 2-methyl-3-(2-methyl-3-trimethylsilyloxyphenyl)quinazolin-4-one?
The InChIKey is FGCJVEQONZUPAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2Si/c1-13-17(11-8-12-18(13)23-24(3,4)5)21-14(2)20-16-10-7-6-9-15(16)19(21)22/h6-12H,1-5H3.
What are the key properties of 2-methyl-3-(2-methyl-3-trimethylsilyloxyphenyl)quinazolin-4-one?
2-methyl-3-(2-methyl-3-trimethylsilyloxyphenyl)quinazolin-4-one has a molecular weight of 338.48 g/mol, XLogP of 4.22, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(2-methyl-3-trimethylsilyloxyphenyl)quinazolin-4-one is sourced from PubChem (CID 629564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).