3,4-dimethoxy-N-[2-[1-[(1-methyl-2-pyridinylidene)amino]ethenyl]phenyl]benzamide

C23H23N3O3 — CID 143409694

IUPAC3,4-dimethoxy-N-[2-[1-[(1-methyl-2-pyridinylidene)amino]ethenyl]phenyl]benzamide
SMILESC=C(/N=c1/ccccn1C)c1ccccc1NC(=O)c1ccc(OC)c(OC)c1
InChIInChI=1S/C23H23N3O3/c1-16(24-22-11-7-8-14-26(22)2)18-9-5-6-10-19(18)25-23(27)17-12-13-20(28-3)21(15-17)29-4/h5-15H,1H2,2-4H3,(H,25,27)/b24-22-
InChIKeyJOFCJBNYJJEANZ-GYHWCHFESA-N
MW389.46 g/mol
LogP3.87
Rot. Bonds6

About 3,4-dimethoxy-N-[2-[1-[(1-methyl-2-pyridinylidene)amino]ethenyl]phenyl]benzamide

3,4-dimethoxy-N-[2-[1-[(1-methyl-2-pyridinylidene)amino]ethenyl]phenyl]benzamide (PubChem CID 143409694) has the molecular formula C23H23N3O3 and a molecular weight of 389.46 g/mol. Its IUPAC name is 3,4-dimethoxy-N-[2-[1-[(1-methyl-2-pyridinylidene)amino]ethenyl]phenyl]benzamide.

Molecular Properties

Compound Name3,4-dimethoxy-N-[2-[1-[(1-methyl-2-pyridinylidene)amino]ethenyl]phenyl]benzamide
PubChem CID143409694
Molecular FormulaC23H23N3O3
Molecular Weight389.46 g/mol
Exact Mass389.17
IUPAC Name3,4-dimethoxy-N-[2-[1-[(1-methyl-2-pyridinylidene)amino]ethenyl]phenyl]benzamide
SMILESC=C(/N=c1/ccccn1C)c1ccccc1NC(=O)c1ccc(OC)c(OC)c1
InChIInChI=1S/C23H23N3O3/c1-16(24-22-11-7-8-14-26(22)2)18-9-5-6-10-19(18)25-23(27)17-12-13-20(28-3)21(15-17)29-4/h5-15H,1H2,2-4H3,(H,25,27)/b24-22-
InChIKeyJOFCJBNYJJEANZ-GYHWCHFESA-N
XLogP3.87
TPSA64.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3,4-dimethoxy-N-[2-[1-[(1-methyl-2-pyridinylidene)amino]ethenyl]phenyl]benzamide 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-(2-acetylphenyl)-3,4-dimethoxybenzamide
CID 17394178
3,4-dimethoxy-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide
CID 18089928
N-[2-[N-(2-aminophenyl)-C-methylcarbonimidoyl]phenyl]-3,4-dimethoxybenzamide
CID 58816470
N-[2-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-3,4-dimethoxybenzamide
CID 2185661
benzylidene-[[2-[(3,4-dimethoxybenzoyl)amino]benzoyl]amino]-methylazanium
CID 66639148
3,4-dimethoxy-N-[2-[[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide
CID 6886720
2-bromo-N-[2-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]benzamide
CID 55358458
N-[2-[[(2,5-dimethylphenyl)methylideneamino]carbamoyl]phenyl]-3,4-dimethoxybenzamide
CID 66638397
methyl 2-[(3-bromo-4-methoxybenzoyl)amino]benzoate
CID 1226570
4-(difluoromethoxy)-3-methoxy-N-[2-(methylcarbamoyl)phenyl]benzamide
CID 51218194
2-[(3-bromo-4-methoxybenzoyl)amino]benzoic acid
CID 43241988
N-(2-carbamothioylphenyl)-3-fluoro-4-methoxybenzamide
CID 62919051

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethoxy-N-[2-[1-[(1-methyl-2-pyridinylidene)amino]ethenyl]phenyl]benzamide?
The IUPAC name of 3,4-dimethoxy-N-[2-[1-[(1-methyl-2-pyridinylidene)amino]ethenyl]phenyl]benzamide (CID 143409694) is 3,4-dimethoxy-N-[2-[1-[(1-methyl-2-pyridinylidene)amino]ethenyl]phenyl]benzamide.
What is the SMILES notation for 3,4-dimethoxy-N-[2-[1-[(1-methyl-2-pyridinylidene)amino]ethenyl]phenyl]benzamide?
The canonical SMILES for 3,4-dimethoxy-N-[2-[1-[(1-methyl-2-pyridinylidene)amino]ethenyl]phenyl]benzamide is C=C(/N=c1/ccccn1C)c1ccccc1NC(=O)c1ccc(OC)c(OC)c1.
What is the InChIKey of 3,4-dimethoxy-N-[2-[1-[(1-methyl-2-pyridinylidene)amino]ethenyl]phenyl]benzamide?
The InChIKey is JOFCJBNYJJEANZ-GYHWCHFESA-N. The full InChI is InChI=1S/C23H23N3O3/c1-16(24-22-11-7-8-14-26(22)2)18-9-5-6-10-19(18)25-23(27)17-12-13-20(28-3)21(15-17)29-4/h5-15H,1H2,2-4H3,(H,25,27)/b24-22-.
What are the key properties of 3,4-dimethoxy-N-[2-[1-[(1-methyl-2-pyridinylidene)amino]ethenyl]phenyl]benzamide?
3,4-dimethoxy-N-[2-[1-[(1-methyl-2-pyridinylidene)amino]ethenyl]phenyl]benzamide has a molecular weight of 389.46 g/mol, XLogP of 3.87, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethoxy-N-[2-[1-[(1-methyl-2-pyridinylidene)amino]ethenyl]phenyl]benzamide is sourced from PubChem (CID 143409694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).