2-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide

C14H15N3O3 — CID 134803095

IUPAC2-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(-c2ccc(OC)nn2)cc1
InChIInChI=1S/C14H15N3O3/c1-19-9-13(18)15-11-5-3-10(4-6-11)12-7-8-14(20-2)17-16-12/h3-8H,9H2,1-2H3,(H,15,18)
InChIKeyGFFHYDARCQRORK-UHFFFAOYSA-N
MW273.29 g/mol
LogP1.74
Rot. Bonds5

About 2-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide

2-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide (PubChem CID 134803095) has the molecular formula C14H15N3O3 and a molecular weight of 273.29 g/mol. Its IUPAC name is 2-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide
PubChem CID134803095
Molecular FormulaC14H15N3O3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC Name2-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(-c2ccc(OC)nn2)cc1
InChIInChI=1S/C14H15N3O3/c1-19-9-13(18)15-11-5-3-10(4-6-11)12-7-8-14(20-2)17-16-12/h3-8H,9H2,1-2H3,(H,15,18)
InChIKeyGFFHYDARCQRORK-UHFFFAOYSA-N
XLogP1.74
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3,5-dimethoxyphenoxy)-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide
CID 43991165
2-methoxy-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide
CID 70517834
1-(2-ethylphenyl)-3-[4-(6-methoxypyridazin-3-yl)phenyl]urea
CID 43991234
2-iodo-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide
CID 41089392
4-ethoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide
CID 7593586
N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2-(4-methylphenoxy)acetamide
CID 43991013
2-methoxy-N-(4-pyridin-2-ylphenyl)acetamide
CID 110460506
2-(4-methoxyphenoxy)-N-[4-(6-methoxypyridazin-3-yl)phenyl]propanamide
CID 43991201
N-[4-(6-methoxypyridazin-3-yl)phenyl]thiophene-2-carboxamide
CID 7593583
2-methoxy-N-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide
CID 7532318
2-fluoro-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide
CID 7593562
2-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 51239098

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide?
The IUPAC name of 2-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide (CID 134803095) is 2-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide?
The canonical SMILES for 2-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide is COCC(=O)Nc1ccc(-c2ccc(OC)nn2)cc1.
What is the InChIKey of 2-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide?
The InChIKey is GFFHYDARCQRORK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3/c1-19-9-13(18)15-11-5-3-10(4-6-11)12-7-8-14(20-2)17-16-12/h3-8H,9H2,1-2H3,(H,15,18).
What are the key properties of 2-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide?
2-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide has a molecular weight of 273.29 g/mol, XLogP of 1.74, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide is sourced from PubChem (CID 134803095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).