2-(2,5-dimethoxyphenyl)-N-(1-phenylpyridazin-4-ylidene)acetamide

C20H19N3O3 — CID 70482716

IUPAC2-(2,5-dimethoxyphenyl)-N-(1-phenylpyridazin-4-ylidene)acetamide
SMILESCOc1ccc(OC)c(CC(=O)/N=c2\ccn(-c3ccccc3)nc2)c1
InChIInChI=1S/C20H19N3O3/c1-25-18-8-9-19(26-2)15(12-18)13-20(24)22-16-10-11-23(21-14-16)17-6-4-3-5-7-17/h3-12,14H,13H2,1-2H3/b22-16+
InChIKeyRRRQLGWUHDYWKF-CJLVFECKSA-N
MW349.39 g/mol
LogP2.56
Rot. Bonds5

About 2-(2,5-dimethoxyphenyl)-N-(1-phenylpyridazin-4-ylidene)acetamide

2-(2,5-dimethoxyphenyl)-N-(1-phenylpyridazin-4-ylidene)acetamide (PubChem CID 70482716) has the molecular formula C20H19N3O3 and a molecular weight of 349.39 g/mol. Its IUPAC name is 2-(2,5-dimethoxyphenyl)-N-(1-phenylpyridazin-4-ylidene)acetamide.

Molecular Properties

Compound Name2-(2,5-dimethoxyphenyl)-N-(1-phenylpyridazin-4-ylidene)acetamide
PubChem CID70482716
Molecular FormulaC20H19N3O3
Molecular Weight349.39 g/mol
Exact Mass349.14
IUPAC Name2-(2,5-dimethoxyphenyl)-N-(1-phenylpyridazin-4-ylidene)acetamide
SMILESCOc1ccc(OC)c(CC(=O)/N=c2\ccn(-c3ccccc3)nc2)c1
InChIInChI=1S/C20H19N3O3/c1-25-18-8-9-19(26-2)15(12-18)13-20(24)22-16-10-11-23(21-14-16)17-6-4-3-5-7-17/h3-12,14H,13H2,1-2H3/b22-16+
InChIKeyRRRQLGWUHDYWKF-CJLVFECKSA-N
XLogP2.56
TPSA65.71 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(2,5-dimethoxyphenyl)-N-(1-phenylpyridazin-4-ylidene)acetamide 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

N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide
CID 33083677
S-propan-2-yl N-(1-phenylpyridazin-4-ylidene)carbamothioate
CID 54008116
2-(2,5-dimethoxyphenyl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methylacetamide
CID 78807072
N-[1-(2,4-dimethoxyphenyl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide
CID 134053810
[(1-phenylpyridazin-4-ylidene)amino] 2-methylprop-2-enoate
CID 150642203
2-(2,5-dimethoxyphenyl)-N-methoxyacetamide
CID 78829398
2-(5-chloro-2-methoxyphenyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide
CID 8962293
2-(2,5-dimethoxyphenyl)-N-methyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide
CID 78808726
N-[(2,5-dimethoxyphenyl)methyl]-2-(3-methyl-4-oxo-1-phenylpyrazolo[4,5-c]pyridin-5-yl)acetamide
CID 50839728
1,4-dimethoxy-2-(nitrosomethyl)benzene
CID 143996904
(2R)-3-(2,5-dimethoxyphenyl)-2-(4-phenylpiperazin-1-yl)propanoic acid
CID 100553590
1-(2,5-dimethoxyphenyl)-3-sulfanylpropan-2-one
CID 58139295

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethoxyphenyl)-N-(1-phenylpyridazin-4-ylidene)acetamide?
The IUPAC name of 2-(2,5-dimethoxyphenyl)-N-(1-phenylpyridazin-4-ylidene)acetamide (CID 70482716) is 2-(2,5-dimethoxyphenyl)-N-(1-phenylpyridazin-4-ylidene)acetamide.
What is the SMILES notation for 2-(2,5-dimethoxyphenyl)-N-(1-phenylpyridazin-4-ylidene)acetamide?
The canonical SMILES for 2-(2,5-dimethoxyphenyl)-N-(1-phenylpyridazin-4-ylidene)acetamide is COc1ccc(OC)c(CC(=O)/N=c2\ccn(-c3ccccc3)nc2)c1.
What is the InChIKey of 2-(2,5-dimethoxyphenyl)-N-(1-phenylpyridazin-4-ylidene)acetamide?
The InChIKey is RRRQLGWUHDYWKF-CJLVFECKSA-N. The full InChI is InChI=1S/C20H19N3O3/c1-25-18-8-9-19(26-2)15(12-18)13-20(24)22-16-10-11-23(21-14-16)17-6-4-3-5-7-17/h3-12,14H,13H2,1-2H3/b22-16+.
What are the key properties of 2-(2,5-dimethoxyphenyl)-N-(1-phenylpyridazin-4-ylidene)acetamide?
2-(2,5-dimethoxyphenyl)-N-(1-phenylpyridazin-4-ylidene)acetamide has a molecular weight of 349.39 g/mol, XLogP of 2.56, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethoxyphenyl)-N-(1-phenylpyridazin-4-ylidene)acetamide is sourced from PubChem (CID 70482716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).