N-[6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-2-(4-methoxyphenyl)acetamide

C22H24N4O2 — CID 113051425

IUPACN-[6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-2-(4-methoxyphenyl)acetamide
SMILESCCN(c1cccc(C)c1)c1ccc(NC(=O)Cc2ccc(OC)cc2)nn1
InChIInChI=1S/C22H24N4O2/c1-4-26(18-7-5-6-16(2)14-18)21-13-12-20(24-25-21)23-22(27)15-17-8-10-19(28-3)11-9-17/h5-14H,4,15H2,1-3H3,(H,23,24,27)
InChIKeyYZORJGCWBGOGBN-UHFFFAOYSA-N
MW376.46 g/mol
LogP4.13
Rot. Bonds7

About N-[6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-2-(4-methoxyphenyl)acetamide

N-[6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-2-(4-methoxyphenyl)acetamide (PubChem CID 113051425) has the molecular formula C22H24N4O2 and a molecular weight of 376.46 g/mol. Its IUPAC name is N-[6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-2-(4-methoxyphenyl)acetamide
PubChem CID113051425
Molecular FormulaC22H24N4O2
Molecular Weight376.46 g/mol
Exact Mass376.19
IUPAC NameN-[6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-2-(4-methoxyphenyl)acetamide
SMILESCCN(c1cccc(C)c1)c1ccc(NC(=O)Cc2ccc(OC)cc2)nn1
InChIInChI=1S/C22H24N4O2/c1-4-26(18-7-5-6-16(2)14-18)21-13-12-20(24-25-21)23-22(27)15-17-8-10-19(28-3)11-9-17/h5-14H,4,15H2,1-3H3,(H,23,24,27)
InChIKeyYZORJGCWBGOGBN-UHFFFAOYSA-N
XLogP4.13
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[6-(N-ethylanilino)pyridazin-3-yl]-2-(4-methylphenyl)acetamide
CID 113046832
N-[6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-3,4-dimethoxybenzamide
CID 113051420
2-(4-methoxyphenyl)-N-[6-(N-methylanilino)pyridazin-3-yl]acetamide
CID 113045943
N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]-2-phenylacetamide
CID 113037370
N-[6-(N-ethyl-3-methylanilino)pyridazin-3-yl]ethanesulfonamide
CID 113051444
N-tert-butyl-6-(N-ethyl-3-methylanilino)pyridazine-3-carboxamide
CID 109124947
N-[6-(N-ethyl-3-methylanilino)-3-pyridinyl]-3,5-dimethoxybenzamide
CID 113022970
6-(N-ethyl-3-methylanilino)-N-[(2-methoxyphenyl)methyl]pyridazine-3-carboxamide
CID 109120151
2-(4-methoxyphenyl)-N-[6-(propylamino)pyridazin-3-yl]acetamide
CID 113037821
N-[6-(N-ethyl-3-methylanilino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113022991
ethyl 4-[6-(N-ethyl-3-methylanilino)pyridazine-3-carbonyl]piperazine-1-carboxylate
CID 109123908
methyl 3-[[6-(N-ethyl-3-methylanilino)pyridazine-3-carbonyl]amino]benzoate
CID 109129968

Frequently Asked Questions

What is the IUPAC name of N-[6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-[6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-2-(4-methoxyphenyl)acetamide (CID 113051425) is N-[6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-[6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-[6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-2-(4-methoxyphenyl)acetamide is CCN(c1cccc(C)c1)c1ccc(NC(=O)Cc2ccc(OC)cc2)nn1.
What is the InChIKey of N-[6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-2-(4-methoxyphenyl)acetamide?
The InChIKey is YZORJGCWBGOGBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O2/c1-4-26(18-7-5-6-16(2)14-18)21-13-12-20(24-25-21)23-22(27)15-17-8-10-19(28-3)11-9-17/h5-14H,4,15H2,1-3H3,(H,23,24,27).
What are the key properties of N-[6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-2-(4-methoxyphenyl)acetamide?
N-[6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-2-(4-methoxyphenyl)acetamide has a molecular weight of 376.46 g/mol, XLogP of 4.13, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 113051425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).