2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide

C19H18FN3O3 — CID 6502232

IUPAC2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide
SMILESCCn1c(=O)c2ccccc2n(CC(=O)Nc2cc(F)ccc2C)c1=O
InChIInChI=1S/C19H18FN3O3/c1-3-22-18(25)14-6-4-5-7-16(14)23(19(22)26)11-17(24)21-15-10-13(20)9-8-12(15)2/h4-10H,3,11H2,1-2H3,(H,21,24)
InChIKeyGLEAJPNVIWXIDF-UHFFFAOYSA-N
MW355.37 g/mol
LogP2.27
Rot. Bonds4

About 2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide

2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide (PubChem CID 6502232) has the molecular formula C19H18FN3O3 and a molecular weight of 355.37 g/mol. Its IUPAC name is 2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide
PubChem CID6502232
Molecular FormulaC19H18FN3O3
Molecular Weight355.37 g/mol
Exact Mass355.13
IUPAC Name2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide
SMILESCCn1c(=O)c2ccccc2n(CC(=O)Nc2cc(F)ccc2C)c1=O
InChIInChI=1S/C19H18FN3O3/c1-3-22-18(25)14-6-4-5-7-16(14)23(19(22)26)11-17(24)21-15-10-13(20)9-8-12(15)2/h4-10H,3,11H2,1-2H3,(H,21,24)
InChIKeyGLEAJPNVIWXIDF-UHFFFAOYSA-N
XLogP2.27
TPSA73.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.37
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide 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-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide?
The IUPAC name of 2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide (CID 6502232) is 2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide.
What is the SMILES notation for 2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide?
The canonical SMILES for 2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide is CCn1c(=O)c2ccccc2n(CC(=O)Nc2cc(F)ccc2C)c1=O.
What is the InChIKey of 2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide?
The InChIKey is GLEAJPNVIWXIDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN3O3/c1-3-22-18(25)14-6-4-5-7-16(14)23(19(22)26)11-17(24)21-15-10-13(20)9-8-12(15)2/h4-10H,3,11H2,1-2H3,(H,21,24).
What are the key properties of 2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide?
2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide has a molecular weight of 355.37 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide is sourced from PubChem (CID 6502232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).