3-(2-methoxyphenyl)quinazolin-4-one

C15H12N2O2 — CID 823516

IUPAC3-(2-methoxyphenyl)quinazolin-4-one
SMILESCOc1ccccc1-n1cnc2ccccc2c1=O
InChIInChI=1S/C15H12N2O2/c1-19-14-9-5-4-8-13(14)17-10-16-12-7-3-2-6-11(12)15(17)18/h2-10H,1H3
InChIKeyWZNBMDMHSBQFSA-UHFFFAOYSA-N
MW252.27 g/mol
LogP2.39
Rot. Bonds2

About 3-(2-methoxyphenyl)quinazolin-4-one

3-(2-methoxyphenyl)quinazolin-4-one (PubChem CID 823516) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)quinazolin-4-one.

Molecular Properties

Compound Name3-(2-methoxyphenyl)quinazolin-4-one
PubChem CID823516
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC Name3-(2-methoxyphenyl)quinazolin-4-one
SMILESCOc1ccccc1-n1cnc2ccccc2c1=O
InChIInChI=1S/C15H12N2O2/c1-19-14-9-5-4-8-13(14)17-10-16-12-7-3-2-6-11(12)15(17)18/h2-10H,1H3
InChIKeyWZNBMDMHSBQFSA-UHFFFAOYSA-N
XLogP2.39
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)quinazolin-4-one?
The IUPAC name of 3-(2-methoxyphenyl)quinazolin-4-one (CID 823516) is 3-(2-methoxyphenyl)quinazolin-4-one.
What is the SMILES notation for 3-(2-methoxyphenyl)quinazolin-4-one?
The canonical SMILES for 3-(2-methoxyphenyl)quinazolin-4-one is COc1ccccc1-n1cnc2ccccc2c1=O.
What is the InChIKey of 3-(2-methoxyphenyl)quinazolin-4-one?
The InChIKey is WZNBMDMHSBQFSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c1-19-14-9-5-4-8-13(14)17-10-16-12-7-3-2-6-11(12)15(17)18/h2-10H,1H3.
What are the key properties of 3-(2-methoxyphenyl)quinazolin-4-one?
3-(2-methoxyphenyl)quinazolin-4-one has a molecular weight of 252.27 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)quinazolin-4-one is sourced from PubChem (CID 823516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).