3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]-N-ethylbenzamide

C24H26N2O4 — CID 58103445

IUPAC3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]-N-ethylbenzamide
SMILESCCNC(=O)c1cccc(-c2cccc(OCCc3ccc(OC)c(OC)c3)n2)c1
InChIInChI=1S/C24H26N2O4/c1-4-25-24(27)19-8-5-7-18(16-19)20-9-6-10-23(26-20)30-14-13-17-11-12-21(28-2)22(15-17)29-3/h5-12,15-16H,4,13-14H2,1-3H3,(H,25,27)
InChIKeyFBYZGRLEOXPTRG-UHFFFAOYSA-N
MW406.48 g/mol
LogP4.14
Rot. Bonds9

About 3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]-N-ethylbenzamide

3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]-N-ethylbenzamide (PubChem CID 58103445) has the molecular formula C24H26N2O4 and a molecular weight of 406.48 g/mol. Its IUPAC name is 3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]-N-ethylbenzamide.

Molecular Properties

Compound Name3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]-N-ethylbenzamide
PubChem CID58103445
Molecular FormulaC24H26N2O4
Molecular Weight406.48 g/mol
Exact Mass406.19
IUPAC Name3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]-N-ethylbenzamide
SMILESCCNC(=O)c1cccc(-c2cccc(OCCc3ccc(OC)c(OC)c3)n2)c1
InChIInChI=1S/C24H26N2O4/c1-4-25-24(27)19-8-5-7-18(16-19)20-9-6-10-23(26-20)30-14-13-17-11-12-21(28-2)22(15-17)29-3/h5-12,15-16H,4,13-14H2,1-3H3,(H,25,27)
InChIKeyFBYZGRLEOXPTRG-UHFFFAOYSA-N
XLogP4.14
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.48
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]-N-ethylbenzamide 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-(diethylamino)ethyl]-3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]benzamide
CID 58103339
3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]-N-(2-pyridin-2-ylethyl)benzamide
CID 58103471
3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]-N-(2-thiophen-2-ylethyl)benzamide
CID 58103361
3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]-N-[3-(dimethylamino)-2,2-dimethylpropyl]benzamide
CID 58103312
3-acetamido-N-[3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]phenyl]benzamide
CID 58103239
N-[3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]phenyl]-3-methoxypropanamide
CID 70804281
N-[3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]phenyl]pyridine-3-carboxamide
CID 70804278
N'-[3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]phenyl]butanediamide
CID 58103273
4-[3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]phenyl]-3-oxobutanenitrile
CID 58103215
N-[3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]phenyl]-4-(dimethylamino)butanamide
CID 70804283
N-[3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]phenyl]-2-(dimethylamino)acetamide
CID 70804308
N-[3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]phenyl]-3-methyl-1,2-oxazole-5-carboxamide
CID 70804376

Frequently Asked Questions

What is the IUPAC name of 3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]-N-ethylbenzamide?
The IUPAC name of 3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]-N-ethylbenzamide (CID 58103445) is 3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]-N-ethylbenzamide.
What is the SMILES notation for 3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]-N-ethylbenzamide?
The canonical SMILES for 3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]-N-ethylbenzamide is CCNC(=O)c1cccc(-c2cccc(OCCc3ccc(OC)c(OC)c3)n2)c1.
What is the InChIKey of 3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]-N-ethylbenzamide?
The InChIKey is FBYZGRLEOXPTRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O4/c1-4-25-24(27)19-8-5-7-18(16-19)20-9-6-10-23(26-20)30-14-13-17-11-12-21(28-2)22(15-17)29-3/h5-12,15-16H,4,13-14H2,1-3H3,(H,25,27).
What are the key properties of 3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]-N-ethylbenzamide?
3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]-N-ethylbenzamide has a molecular weight of 406.48 g/mol, XLogP of 4.14, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]-N-ethylbenzamide is sourced from PubChem (CID 58103445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).