2-[3-(2-hydroxyethyl)-2,4-dioxoquinazolin-1-yl]-N-(2-methoxyphenyl)acetamide

C19H19N3O5 — CID 53371249

IUPAC2-[3-(2-hydroxyethyl)-2,4-dioxoquinazolin-1-yl]-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)Cn1c(=O)n(CCO)c(=O)c2ccccc21
InChIInChI=1S/C19H19N3O5/c1-27-16-9-5-3-7-14(16)20-17(24)12-22-15-8-4-2-6-13(15)18(25)21(10-11-23)19(22)26/h2-9,23H,10-12H2,1H3,(H,20,24)
InChIKeyILGOMTKQIZEXNB-UHFFFAOYSA-N
MW369.38 g/mol
LogP0.80
Rot. Bonds6

About 2-[3-(2-hydroxyethyl)-2,4-dioxoquinazolin-1-yl]-N-(2-methoxyphenyl)acetamide

2-[3-(2-hydroxyethyl)-2,4-dioxoquinazolin-1-yl]-N-(2-methoxyphenyl)acetamide (PubChem CID 53371249) has the molecular formula C19H19N3O5 and a molecular weight of 369.38 g/mol. Its IUPAC name is 2-[3-(2-hydroxyethyl)-2,4-dioxoquinazolin-1-yl]-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[3-(2-hydroxyethyl)-2,4-dioxoquinazolin-1-yl]-N-(2-methoxyphenyl)acetamide
PubChem CID53371249
Molecular FormulaC19H19N3O5
Molecular Weight369.38 g/mol
Exact Mass369.13
IUPAC Name2-[3-(2-hydroxyethyl)-2,4-dioxoquinazolin-1-yl]-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)Cn1c(=O)n(CCO)c(=O)c2ccccc21
InChIInChI=1S/C19H19N3O5/c1-27-16-9-5-3-7-14(16)20-17(24)12-22-15-8-4-2-6-13(15)18(25)21(10-11-23)19(22)26/h2-9,23H,10-12H2,1H3,(H,20,24)
InChIKeyILGOMTKQIZEXNB-UHFFFAOYSA-N
XLogP0.80
TPSA102.56 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.38
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-hydroxyethyl)-2,4-dioxoquinazolin-1-yl]-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-[3-(2-hydroxyethyl)-2,4-dioxoquinazolin-1-yl]-N-(2-methoxyphenyl)acetamide (CID 53371249) is 2-[3-(2-hydroxyethyl)-2,4-dioxoquinazolin-1-yl]-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[3-(2-hydroxyethyl)-2,4-dioxoquinazolin-1-yl]-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-[3-(2-hydroxyethyl)-2,4-dioxoquinazolin-1-yl]-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)Cn1c(=O)n(CCO)c(=O)c2ccccc21.
What is the InChIKey of 2-[3-(2-hydroxyethyl)-2,4-dioxoquinazolin-1-yl]-N-(2-methoxyphenyl)acetamide?
The InChIKey is ILGOMTKQIZEXNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O5/c1-27-16-9-5-3-7-14(16)20-17(24)12-22-15-8-4-2-6-13(15)18(25)21(10-11-23)19(22)26/h2-9,23H,10-12H2,1H3,(H,20,24).
What are the key properties of 2-[3-(2-hydroxyethyl)-2,4-dioxoquinazolin-1-yl]-N-(2-methoxyphenyl)acetamide?
2-[3-(2-hydroxyethyl)-2,4-dioxoquinazolin-1-yl]-N-(2-methoxyphenyl)acetamide has a molecular weight of 369.38 g/mol, XLogP of 0.80, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-hydroxyethyl)-2,4-dioxoquinazolin-1-yl]-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 53371249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).