2-(5,6-dimethylpyridazin-3-yl)oxy-N-(4-methylphenyl)acetamide

C15H17N3O2 — CID 56782710

IUPAC2-(5,6-dimethylpyridazin-3-yl)oxy-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)COc2cc(C)c(C)nn2)cc1
InChIInChI=1S/C15H17N3O2/c1-10-4-6-13(7-5-10)16-14(19)9-20-15-8-11(2)12(3)17-18-15/h4-8H,9H2,1-3H3,(H,16,19)
InChIKeyAWFMNWSSKLSUAH-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.42
Rot. Bonds4

About 2-(5,6-dimethylpyridazin-3-yl)oxy-N-(4-methylphenyl)acetamide

2-(5,6-dimethylpyridazin-3-yl)oxy-N-(4-methylphenyl)acetamide (PubChem CID 56782710) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-(5,6-dimethylpyridazin-3-yl)oxy-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(5,6-dimethylpyridazin-3-yl)oxy-N-(4-methylphenyl)acetamide
PubChem CID56782710
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name2-(5,6-dimethylpyridazin-3-yl)oxy-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)COc2cc(C)c(C)nn2)cc1
InChIInChI=1S/C15H17N3O2/c1-10-4-6-13(7-5-10)16-14(19)9-20-15-8-11(2)12(3)17-18-15/h4-8H,9H2,1-3H3,(H,16,19)
InChIKeyAWFMNWSSKLSUAH-UHFFFAOYSA-N
XLogP2.42
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide
CID 681889
2-(5,6-dimethylpyridazin-3-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide
CID 56782708
2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 675575
N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2-(4-methylphenoxy)acetamide
CID 43991013
N-(4-chlorophenyl)-2-[3,4-dimethyl-1-(4-methylphenyl)pyrazolo[5,4-b]pyridin-6-yl]oxyacetamide
CID 50791739
2-methoxy-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide
CID 35333453
2-[4-[2-(4-hydroxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methylphenyl)acetamide
CID 71095079
2-[5-(aminomethyl)-2-methylphenoxy]-N-(4-methylphenyl)acetamide
CID 107655851
2-(4-methylphenoxy)-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide
CID 2992862
2-(2-chloro-4-fluorophenoxy)-N-(4-methylphenyl)acetamide
CID 9402450
2-(4-butoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 4732728
2-(4-methylphenoxy)-N-(4-propoxyphenyl)acetamide
CID 4943007

Frequently Asked Questions

What is the IUPAC name of 2-(5,6-dimethylpyridazin-3-yl)oxy-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-(5,6-dimethylpyridazin-3-yl)oxy-N-(4-methylphenyl)acetamide (CID 56782710) is 2-(5,6-dimethylpyridazin-3-yl)oxy-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-(5,6-dimethylpyridazin-3-yl)oxy-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-(5,6-dimethylpyridazin-3-yl)oxy-N-(4-methylphenyl)acetamide is Cc1ccc(NC(=O)COc2cc(C)c(C)nn2)cc1.
What is the InChIKey of 2-(5,6-dimethylpyridazin-3-yl)oxy-N-(4-methylphenyl)acetamide?
The InChIKey is AWFMNWSSKLSUAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-10-4-6-13(7-5-10)16-14(19)9-20-15-8-11(2)12(3)17-18-15/h4-8H,9H2,1-3H3,(H,16,19).
What are the key properties of 2-(5,6-dimethylpyridazin-3-yl)oxy-N-(4-methylphenyl)acetamide?
2-(5,6-dimethylpyridazin-3-yl)oxy-N-(4-methylphenyl)acetamide has a molecular weight of 271.32 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6-dimethylpyridazin-3-yl)oxy-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 56782710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).