2-[(6-ethoxy-2-pyridinyl)methoxy]-N-methylbenzamide

C16H18N2O3 — CID 75520397

IUPAC2-[(6-ethoxy-2-pyridinyl)methoxy]-N-methylbenzamide
SMILESCCOc1cccc(COc2ccccc2C(=O)NC)n1
InChIInChI=1S/C16H18N2O3/c1-3-20-15-10-6-7-12(18-15)11-21-14-9-5-4-8-13(14)16(19)17-2/h4-10H,3,11H2,1-2H3,(H,17,19)
InChIKeyGVANMYNTEMSFAE-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.42
Rot. Bonds6

About 2-[(6-ethoxy-2-pyridinyl)methoxy]-N-methylbenzamide

2-[(6-ethoxy-2-pyridinyl)methoxy]-N-methylbenzamide (PubChem CID 75520397) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 2-[(6-ethoxy-2-pyridinyl)methoxy]-N-methylbenzamide.

Molecular Properties

Compound Name2-[(6-ethoxy-2-pyridinyl)methoxy]-N-methylbenzamide
PubChem CID75520397
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name2-[(6-ethoxy-2-pyridinyl)methoxy]-N-methylbenzamide
SMILESCCOc1cccc(COc2ccccc2C(=O)NC)n1
InChIInChI=1S/C16H18N2O3/c1-3-20-15-10-6-7-12(18-15)11-21-14-9-5-4-8-13(14)16(19)17-2/h4-10H,3,11H2,1-2H3,(H,17,19)
InChIKeyGVANMYNTEMSFAE-UHFFFAOYSA-N
XLogP2.42
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(6-ethoxy-2-pyridinyl)methoxy]-N-methylbenzamide 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

ethane;2-ethoxy-N-methylbenzamide
CID 142472808
2-[[6-[(2-carboxyphenoxy)methyl]-2-pyridinyl]methoxy]benzoic acid
CID 15529741
2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]-N-methylbenzamide
CID 47030230
1-[2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanone
CID 79267970
2-[2-(methylcarbamoyl)phenoxy]acetic acid
CID 3026256
2-[(3,4-dichlorophenyl)methoxy]-N-methylbenzamide
CID 13073632
N-methyl-2-[(2-pentoxybenzoyl)amino]benzamide
CID 17354032
N-[(1R)-2-hydroxy-1-phenylethyl]-2-[[6-[[2-[[(1R)-2-hydroxy-1-phenylethyl]carbamoyl]phenoxy]methyl]-2-pyridinyl]methoxy]benzamide
CID 11365555
2-ethoxy-6-ethylpyridine
CID 58662042
3-(2-ethoxyphenyl)-3-oxopropanoic acid
CID 170886850
2-propoxy-N'-(2-propoxybenzoyl)benzohydrazide
CID 4948435
N'-(2-ethoxybenzoyl)quinoline-2-carbohydrazide
CID 29266895

Frequently Asked Questions

What is the IUPAC name of 2-[(6-ethoxy-2-pyridinyl)methoxy]-N-methylbenzamide?
The IUPAC name of 2-[(6-ethoxy-2-pyridinyl)methoxy]-N-methylbenzamide (CID 75520397) is 2-[(6-ethoxy-2-pyridinyl)methoxy]-N-methylbenzamide.
What is the SMILES notation for 2-[(6-ethoxy-2-pyridinyl)methoxy]-N-methylbenzamide?
The canonical SMILES for 2-[(6-ethoxy-2-pyridinyl)methoxy]-N-methylbenzamide is CCOc1cccc(COc2ccccc2C(=O)NC)n1.
What is the InChIKey of 2-[(6-ethoxy-2-pyridinyl)methoxy]-N-methylbenzamide?
The InChIKey is GVANMYNTEMSFAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-3-20-15-10-6-7-12(18-15)11-21-14-9-5-4-8-13(14)16(19)17-2/h4-10H,3,11H2,1-2H3,(H,17,19).
What are the key properties of 2-[(6-ethoxy-2-pyridinyl)methoxy]-N-methylbenzamide?
2-[(6-ethoxy-2-pyridinyl)methoxy]-N-methylbenzamide has a molecular weight of 286.33 g/mol, XLogP of 2.42, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-ethoxy-2-pyridinyl)methoxy]-N-methylbenzamide is sourced from PubChem (CID 75520397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).