2-methoxy-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide

C13H13N3O3 — CID 70517834

IUPAC2-methoxy-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(-c2ccc(=O)[nH]n2)cc1
InChIInChI=1S/C13H13N3O3/c1-19-8-13(18)14-10-4-2-9(3-5-10)11-6-7-12(17)16-15-11/h2-7H,8H2,1H3,(H,14,18)(H,16,17)
InChIKeyBYSOUUZCGHEOJU-UHFFFAOYSA-N
MW259.27 g/mol
LogP1.02
Rot. Bonds4

About 2-methoxy-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide

2-methoxy-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide (PubChem CID 70517834) has the molecular formula C13H13N3O3 and a molecular weight of 259.27 g/mol. Its IUPAC name is 2-methoxy-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide
PubChem CID70517834
Molecular FormulaC13H13N3O3
Molecular Weight259.27 g/mol
Exact Mass259.10
IUPAC Name2-methoxy-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(-c2ccc(=O)[nH]n2)cc1
InChIInChI=1S/C13H13N3O3/c1-19-8-13(18)14-10-4-2-9(3-5-10)11-6-7-12(17)16-15-11/h2-7H,8H2,1H3,(H,14,18)(H,16,17)
InChIKeyBYSOUUZCGHEOJU-UHFFFAOYSA-N
XLogP1.02
TPSA84.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.27
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-methoxy-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]propanamide
CID 70515718
2-fluoro-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide
CID 70518619
2-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide
CID 134803095
2-bromoethyl N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]carbamate
CID 70522133
1-chlorobutan-2-yl N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]carbamate
CID 70517104
2-methoxy-N-(4-pyridin-2-ylphenyl)acetamide
CID 110460506
3-chloropropyl N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]carbamate
CID 70517249
2,2-dimethyl-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]cyclopropane-1-carboxamide
CID 70518829
2-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 51239098
S-prop-2-ynyl N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]carbamothioate
CID 88729986
cyclobutyl N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]carbamate
CID 70516961
(4-chlorophenyl) N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]carbamate
CID 70516403

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide?
The IUPAC name of 2-methoxy-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide (CID 70517834) is 2-methoxy-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide?
The canonical SMILES for 2-methoxy-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide is COCC(=O)Nc1ccc(-c2ccc(=O)[nH]n2)cc1.
What is the InChIKey of 2-methoxy-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide?
The InChIKey is BYSOUUZCGHEOJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O3/c1-19-8-13(18)14-10-4-2-9(3-5-10)11-6-7-12(17)16-15-11/h2-7H,8H2,1H3,(H,14,18)(H,16,17).
What are the key properties of 2-methoxy-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide?
2-methoxy-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide has a molecular weight of 259.27 g/mol, XLogP of 1.02, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide is sourced from PubChem (CID 70517834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).