6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridazine-3-carboxamide

C15H17N3O3 — CID 71784580

IUPAC6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridazine-3-carboxamide
SMILESCCOc1ccc(C(=O)NCc2ccccc2OC)nn1
InChIInChI=1S/C15H17N3O3/c1-3-21-14-9-8-12(17-18-14)15(19)16-10-11-6-4-5-7-13(11)20-2/h4-9H,3,10H2,1-2H3,(H,16,19)
InChIKeyRDRLMAKTCSIXAZ-UHFFFAOYSA-N
MW287.32 g/mol
LogP1.81
Rot. Bonds6

About 6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridazine-3-carboxamide

6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridazine-3-carboxamide (PubChem CID 71784580) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is 6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridazine-3-carboxamide
PubChem CID71784580
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC Name6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridazine-3-carboxamide
SMILESCCOc1ccc(C(=O)NCc2ccccc2OC)nn1
InChIInChI=1S/C15H17N3O3/c1-3-21-14-9-8-12(17-18-14)15(19)16-10-11-6-4-5-7-13(11)20-2/h4-9H,3,10H2,1-2H3,(H,16,19)
InChIKeyRDRLMAKTCSIXAZ-UHFFFAOYSA-N
XLogP1.81
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridazine-3-carboxamide 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

6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-methylpyridazine-3-carboxamide
CID 68504529
US10023559, Example 67
CID 118903441
N-[4-(azetidin-3-yloxy)phenyl]-6-ethoxy-pyridazine-3-carboxamide
CID 118903222
N-(4-fluorobenzyl)-3-((6-methylpyridazin-3-yl)oxy)benzamide
CID 52416946
6-methoxy-N-(4-methoxybenzyl)pyridazine-3-carboxamide
CID 52417439
6-methoxy-N-[2-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)phenyl]pyridazine-3-carboxamide
CID 71805073
3-(6-methylpyridazin-3-yl)oxy-N-[(1S)-1-phenylethyl]benzamide
CID 95877842
N-[(E)-4-(dimethylamino)-4-oxobut-2-enyl]-3-(2-ethoxyphenyl)-1H-pyrazole-5-carboxamide
CID 177641184
(4-((6-Methylpyridazin-3-yl)oxy)phenyl)(morpholino)methanone
CID 49669660
N-(2-hydroxyethyl)-3-((6-methylpyridazin-3-yl)oxy)benzamide
CID 52416953
6-methoxy-N-(1-phenylethyl)pyridazine-3-carboxamide
CID 52992915
3-(6-methoxypyridazin-3-yl)-N-(tetrahydro-2H-pyran-4-yl)benzamide
CID 118765665

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridazine-3-carboxamide?
The IUPAC name of 6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridazine-3-carboxamide (CID 71784580) is 6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridazine-3-carboxamide.
What is the SMILES notation for 6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridazine-3-carboxamide?
The canonical SMILES for 6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridazine-3-carboxamide is CCOc1ccc(C(=O)NCc2ccccc2OC)nn1.
What is the InChIKey of 6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridazine-3-carboxamide?
The InChIKey is RDRLMAKTCSIXAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-3-21-14-9-8-12(17-18-14)15(19)16-10-11-6-4-5-7-13(11)20-2/h4-9H,3,10H2,1-2H3,(H,16,19).
What are the key properties of 6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridazine-3-carboxamide?
6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridazine-3-carboxamide has a molecular weight of 287.32 g/mol, XLogP of 1.81, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridazine-3-carboxamide is sourced from PubChem (CID 71784580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).