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

C20H19N3O3 — CID 7422519

IUPACN-[3-(6-ethoxypyridazin-3-yl)phenyl]-4-methoxybenzamide
SMILESCCOc1ccc(-c2cccc(NC(=O)c3ccc(OC)cc3)c2)nn1
InChIInChI=1S/C20H19N3O3/c1-3-26-19-12-11-18(22-23-19)15-5-4-6-16(13-15)21-20(24)14-7-9-17(25-2)10-8-14/h4-13H,3H2,1-2H3,(H,21,24)
InChIKeyUTHSJBNBQYUOQC-UHFFFAOYSA-N
MW349.39 g/mol
LogP3.80
Rot. Bonds6

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

N-[3-(6-ethoxypyridazin-3-yl)phenyl]-4-methoxybenzamide (PubChem CID 7422519) has the molecular formula C20H19N3O3 and a molecular weight of 349.39 g/mol. Its IUPAC name is N-[3-(6-ethoxypyridazin-3-yl)phenyl]-4-methoxybenzamide.

Molecular Properties

Compound NameN-[3-(6-ethoxypyridazin-3-yl)phenyl]-4-methoxybenzamide
PubChem CID7422519
Molecular FormulaC20H19N3O3
Molecular Weight349.39 g/mol
Exact Mass349.14
IUPAC NameN-[3-(6-ethoxypyridazin-3-yl)phenyl]-4-methoxybenzamide
SMILESCCOc1ccc(-c2cccc(NC(=O)c3ccc(OC)cc3)c2)nn1
InChIInChI=1S/C20H19N3O3/c1-3-26-19-12-11-18(22-23-19)15-5-4-6-16(13-15)21-20(24)14-7-9-17(25-2)10-8-14/h4-13H,3H2,1-2H3,(H,21,24)
InChIKeyUTHSJBNBQYUOQC-UHFFFAOYSA-N
XLogP3.80
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

4-butoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]benzamide
CID 41089364
N-[3-(6-ethoxypyridazin-3-yl)phenyl]-3,5-bis(trifluoromethyl)benzamide
CID 30677618
4-fluoro-N-[3-(6-methoxypyridazin-3-yl)phenyl]benzamide
CID 7422514
N-[3-(6-ethoxypyridazin-3-yl)phenyl]-2,6-difluorobenzamide
CID 7593632
2-ethoxy-N-[3-(6-ethoxypyridazin-3-yl)phenyl]benzamide
CID 7593638
N-[3-(6-ethoxypyridazin-3-yl)phenyl]-4-methyl-3-nitrobenzamide
CID 7593622
4-ethoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzamide
CID 7593586
3,4-difluoro-N-[3-(6-methoxypyridazin-3-yl)phenyl]benzamide
CID 7593494
N-[4-(6-ethoxypyridazin-3-yl)phenyl]-4-methylbenzamide
CID 7593660
3-[(4-ethoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide
CID 1228510
3-[6-(2-methoxyphenoxy)pyridazin-3-yl]-N-(3-methoxyphenyl)benzamide
CID 46387049
(2S)-N-[3-(6-ethoxypyridazin-3-yl)phenyl]-2-phenylbutanamide
CID 8670486

Frequently Asked Questions

What is the IUPAC name of N-[3-(6-ethoxypyridazin-3-yl)phenyl]-4-methoxybenzamide?
The IUPAC name of N-[3-(6-ethoxypyridazin-3-yl)phenyl]-4-methoxybenzamide (CID 7422519) is N-[3-(6-ethoxypyridazin-3-yl)phenyl]-4-methoxybenzamide.
What is the SMILES notation for N-[3-(6-ethoxypyridazin-3-yl)phenyl]-4-methoxybenzamide?
The canonical SMILES for N-[3-(6-ethoxypyridazin-3-yl)phenyl]-4-methoxybenzamide is CCOc1ccc(-c2cccc(NC(=O)c3ccc(OC)cc3)c2)nn1.
What is the InChIKey of N-[3-(6-ethoxypyridazin-3-yl)phenyl]-4-methoxybenzamide?
The InChIKey is UTHSJBNBQYUOQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O3/c1-3-26-19-12-11-18(22-23-19)15-5-4-6-16(13-15)21-20(24)14-7-9-17(25-2)10-8-14/h4-13H,3H2,1-2H3,(H,21,24).
What are the key properties of N-[3-(6-ethoxypyridazin-3-yl)phenyl]-4-methoxybenzamide?
N-[3-(6-ethoxypyridazin-3-yl)phenyl]-4-methoxybenzamide has a molecular weight of 349.39 g/mol, XLogP of 3.80, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(6-ethoxypyridazin-3-yl)phenyl]-4-methoxybenzamide is sourced from PubChem (CID 7422519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).