N-[4-(6-ethoxypyridazin-3-yl)phenyl]-4-methylbenzamide

C20H19N3O2 — CID 7593660

IUPACN-[4-(6-ethoxypyridazin-3-yl)phenyl]-4-methylbenzamide
SMILESCCOc1ccc(-c2ccc(NC(=O)c3ccc(C)cc3)cc2)nn1
InChIInChI=1S/C20H19N3O2/c1-3-25-19-13-12-18(22-23-19)15-8-10-17(11-9-15)21-20(24)16-6-4-14(2)5-7-16/h4-13H,3H2,1-2H3,(H,21,24)
InChIKeyYUMWRBRRDSDTIH-UHFFFAOYSA-N
MW333.39 g/mol
LogP4.10
Rot. Bonds5

About N-[4-(6-ethoxypyridazin-3-yl)phenyl]-4-methylbenzamide

N-[4-(6-ethoxypyridazin-3-yl)phenyl]-4-methylbenzamide (PubChem CID 7593660) has the molecular formula C20H19N3O2 and a molecular weight of 333.39 g/mol. Its IUPAC name is N-[4-(6-ethoxypyridazin-3-yl)phenyl]-4-methylbenzamide.

Molecular Properties

Compound NameN-[4-(6-ethoxypyridazin-3-yl)phenyl]-4-methylbenzamide
PubChem CID7593660
Molecular FormulaC20H19N3O2
Molecular Weight333.39 g/mol
Exact Mass333.15
IUPAC NameN-[4-(6-ethoxypyridazin-3-yl)phenyl]-4-methylbenzamide
SMILESCCOc1ccc(-c2ccc(NC(=O)c3ccc(C)cc3)cc2)nn1
InChIInChI=1S/C20H19N3O2/c1-3-25-19-13-12-18(22-23-19)15-8-10-17(11-9-15)21-20(24)16-6-4-14(2)5-7-16/h4-13H,3H2,1-2H3,(H,21,24)
InChIKeyYUMWRBRRDSDTIH-UHFFFAOYSA-N
XLogP4.10
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,4-diethoxy-N-[4-(6-ethoxypyridazin-3-yl)phenyl]benzamide
CID 7596485
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
N-[4-(6-ethoxypyridazin-3-yl)phenyl]-3,4,5-trimethoxybenzamide
CID 7593667
1-[4-(6-ethoxypyridazin-3-yl)phenyl]-3-phenylurea
CID 43991078
1-(2,5-dimethylphenyl)-3-[4-(6-ethoxypyridazin-3-yl)phenyl]urea
CID 43991121
N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2,2-diphenylacetamide
CID 41089435
N-[3-(6-ethoxypyridazin-3-yl)phenyl]-4-methoxybenzamide
CID 7422519
N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2,3-dimethoxybenzamide
CID 7593665
2-(4-chlorophenyl)-N-[4-(6-ethoxypyridazin-3-yl)phenyl]acetamide
CID 8670504
(2S)-N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2-phenylbutanamide
CID 8670506
N-(2-ethoxypyrimidin-5-yl)-4-methylbenzamide
CID 122301767

Frequently Asked Questions

What is the IUPAC name of N-[4-(6-ethoxypyridazin-3-yl)phenyl]-4-methylbenzamide?
The IUPAC name of N-[4-(6-ethoxypyridazin-3-yl)phenyl]-4-methylbenzamide (CID 7593660) is N-[4-(6-ethoxypyridazin-3-yl)phenyl]-4-methylbenzamide.
What is the SMILES notation for N-[4-(6-ethoxypyridazin-3-yl)phenyl]-4-methylbenzamide?
The canonical SMILES for N-[4-(6-ethoxypyridazin-3-yl)phenyl]-4-methylbenzamide is CCOc1ccc(-c2ccc(NC(=O)c3ccc(C)cc3)cc2)nn1.
What is the InChIKey of N-[4-(6-ethoxypyridazin-3-yl)phenyl]-4-methylbenzamide?
The InChIKey is YUMWRBRRDSDTIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O2/c1-3-25-19-13-12-18(22-23-19)15-8-10-17(11-9-15)21-20(24)16-6-4-14(2)5-7-16/h4-13H,3H2,1-2H3,(H,21,24).
What are the key properties of N-[4-(6-ethoxypyridazin-3-yl)phenyl]-4-methylbenzamide?
N-[4-(6-ethoxypyridazin-3-yl)phenyl]-4-methylbenzamide has a molecular weight of 333.39 g/mol, XLogP of 4.10, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(6-ethoxypyridazin-3-yl)phenyl]-4-methylbenzamide is sourced from PubChem (CID 7593660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).