N-(2-fluorophenyl)-2-[3-(2-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide

C19H16FN3O3 — CID 3224457

IUPACN-(2-fluorophenyl)-2-[3-(2-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide
SMILESCOc1ccccc1-c1ccc(=O)n(CC(=O)Nc2ccccc2F)n1
InChIInChI=1S/C19H16FN3O3/c1-26-17-9-5-2-6-13(17)15-10-11-19(25)23(22-15)12-18(24)21-16-8-4-3-7-14(16)20/h2-11H,12H2,1H3,(H,21,24)
InChIKeyHXYQRXYTCGURAL-UHFFFAOYSA-N
MW353.35 g/mol
LogP2.70
Rot. Bonds5

About N-(2-fluorophenyl)-2-[3-(2-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide

N-(2-fluorophenyl)-2-[3-(2-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide (PubChem CID 3224457) has the molecular formula C19H16FN3O3 and a molecular weight of 353.35 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-[3-(2-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-[3-(2-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide
PubChem CID3224457
Molecular FormulaC19H16FN3O3
Molecular Weight353.35 g/mol
Exact Mass353.12
IUPAC NameN-(2-fluorophenyl)-2-[3-(2-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide
SMILESCOc1ccccc1-c1ccc(=O)n(CC(=O)Nc2ccccc2F)n1
InChIInChI=1S/C19H16FN3O3/c1-26-17-9-5-2-6-13(17)15-10-11-19(25)23(22-15)12-18(24)21-16-8-4-3-7-14(16)20/h2-11H,12H2,1H3,(H,21,24)
InChIKeyHXYQRXYTCGURAL-UHFFFAOYSA-N
XLogP2.70
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.35
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-fluorophenyl)-2-[3-(2-methoxyphenyl)-6-oxopyridazin-1-yl]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 N-(2-fluorophenyl)-2-[3-(2-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-[3-(2-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide (CID 3224457) is N-(2-fluorophenyl)-2-[3-(2-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-[3-(2-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-[3-(2-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide is COc1ccccc1-c1ccc(=O)n(CC(=O)Nc2ccccc2F)n1.
What is the InChIKey of N-(2-fluorophenyl)-2-[3-(2-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide?
The InChIKey is HXYQRXYTCGURAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN3O3/c1-26-17-9-5-2-6-13(17)15-10-11-19(25)23(22-15)12-18(24)21-16-8-4-3-7-14(16)20/h2-11H,12H2,1H3,(H,21,24).
What are the key properties of N-(2-fluorophenyl)-2-[3-(2-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide?
N-(2-fluorophenyl)-2-[3-(2-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide has a molecular weight of 353.35 g/mol, XLogP of 2.70, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-[3-(2-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide is sourced from PubChem (CID 3224457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).