4-[2-(4-methoxyphenyl)-2-oxoethyl]imidazo[1,5-a]quinazolin-5-one

C19H15N3O3 — CID 145361629

IUPAC4-[2-(4-methoxyphenyl)-2-oxoethyl]imidazo[1,5-a]quinazolin-5-one
SMILESCOc1ccc(C(=O)Cn2c(=O)c3ccccc3n3cncc23)cc1
InChIInChI=1S/C19H15N3O3/c1-25-14-8-6-13(7-9-14)17(23)11-21-18-10-20-12-22(18)16-5-3-2-4-15(16)19(21)24/h2-10,12H,11H2,1H3
InChIKeyCWYSEDBWOOLUCU-UHFFFAOYSA-N
MW333.35 g/mol
LogP2.54
Rot. Bonds4

About 4-[2-(4-methoxyphenyl)-2-oxoethyl]imidazo[1,5-a]quinazolin-5-one

4-[2-(4-methoxyphenyl)-2-oxoethyl]imidazo[1,5-a]quinazolin-5-one (PubChem CID 145361629) has the molecular formula C19H15N3O3 and a molecular weight of 333.35 g/mol. Its IUPAC name is 4-[2-(4-methoxyphenyl)-2-oxoethyl]imidazo[1,5-a]quinazolin-5-one.

Molecular Properties

Compound Name4-[2-(4-methoxyphenyl)-2-oxoethyl]imidazo[1,5-a]quinazolin-5-one
PubChem CID145361629
Molecular FormulaC19H15N3O3
Molecular Weight333.35 g/mol
Exact Mass333.11
IUPAC Name4-[2-(4-methoxyphenyl)-2-oxoethyl]imidazo[1,5-a]quinazolin-5-one
SMILESCOc1ccc(C(=O)Cn2c(=O)c3ccccc3n3cncc23)cc1
InChIInChI=1S/C19H15N3O3/c1-25-14-8-6-13(7-9-14)17(23)11-21-18-10-20-12-22(18)16-5-3-2-4-15(16)19(21)24/h2-10,12H,11H2,1H3
InChIKeyCWYSEDBWOOLUCU-UHFFFAOYSA-N
XLogP2.54
TPSA65.60 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.35
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-methoxyphenyl)-2-oxoethyl]imidazo[1,5-a]quinazolin-5-one?
The IUPAC name of 4-[2-(4-methoxyphenyl)-2-oxoethyl]imidazo[1,5-a]quinazolin-5-one (CID 145361629) is 4-[2-(4-methoxyphenyl)-2-oxoethyl]imidazo[1,5-a]quinazolin-5-one.
What is the SMILES notation for 4-[2-(4-methoxyphenyl)-2-oxoethyl]imidazo[1,5-a]quinazolin-5-one?
The canonical SMILES for 4-[2-(4-methoxyphenyl)-2-oxoethyl]imidazo[1,5-a]quinazolin-5-one is COc1ccc(C(=O)Cn2c(=O)c3ccccc3n3cncc23)cc1.
What is the InChIKey of 4-[2-(4-methoxyphenyl)-2-oxoethyl]imidazo[1,5-a]quinazolin-5-one?
The InChIKey is CWYSEDBWOOLUCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O3/c1-25-14-8-6-13(7-9-14)17(23)11-21-18-10-20-12-22(18)16-5-3-2-4-15(16)19(21)24/h2-10,12H,11H2,1H3.
What are the key properties of 4-[2-(4-methoxyphenyl)-2-oxoethyl]imidazo[1,5-a]quinazolin-5-one?
4-[2-(4-methoxyphenyl)-2-oxoethyl]imidazo[1,5-a]quinazolin-5-one has a molecular weight of 333.35 g/mol, XLogP of 2.54, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-methoxyphenyl)-2-oxoethyl]imidazo[1,5-a]quinazolin-5-one is sourced from PubChem (CID 145361629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).