2-ethoxy-N-[(2-methoxy-3-pyridinyl)methyl]-N-methylacetamide

C12H18N2O3 — CID 53185000

IUPAC2-ethoxy-N-[(2-methoxy-3-pyridinyl)methyl]-N-methylacetamide
SMILESCCOCC(=O)N(C)Cc1cccnc1OC
InChIInChI=1S/C12H18N2O3/c1-4-17-9-11(15)14(2)8-10-6-5-7-13-12(10)16-3/h5-7H,4,8-9H2,1-3H3
InChIKeyFGMDWIQYXRMAOW-UHFFFAOYSA-N
MW238.29 g/mol
LogP1.09
Rot. Bonds6

About 2-ethoxy-N-[(2-methoxy-3-pyridinyl)methyl]-N-methylacetamide

2-ethoxy-N-[(2-methoxy-3-pyridinyl)methyl]-N-methylacetamide (PubChem CID 53185000) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-ethoxy-N-[(2-methoxy-3-pyridinyl)methyl]-N-methylacetamide.

Molecular Properties

Compound Name2-ethoxy-N-[(2-methoxy-3-pyridinyl)methyl]-N-methylacetamide
PubChem CID53185000
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC Name2-ethoxy-N-[(2-methoxy-3-pyridinyl)methyl]-N-methylacetamide
SMILESCCOCC(=O)N(C)Cc1cccnc1OC
InChIInChI=1S/C12H18N2O3/c1-4-17-9-11(15)14(2)8-10-6-5-7-13-12(10)16-3/h5-7H,4,8-9H2,1-3H3
InChIKeyFGMDWIQYXRMAOW-UHFFFAOYSA-N
XLogP1.09
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-methoxy-3-pyridinyl)methyl]-N,2,2-trimethylbutanamide
CID 121446669
1-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-3-propylurea
CID 53185034
N-[(2-methoxy-3-pyridinyl)methyl]-N-methylpyrazine-2-carboxamide
CID 53184992
N-[[4-[4-[3-(2-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]methyl]-N-methylpropanamide
CID 167607738
2-ethoxy-N-[(2-methoxy-3-pyridinyl)methyl]propanamide
CID 47035760
3-tert-butyl-1-[(2-ethoxy-3-pyridinyl)methyl]-1-methylurea
CID 53184952
3-[(3-fluorophenyl)methyl]-1-[(2-methoxy-3-pyridinyl)methyl]-1-methylurea
CID 53185039
N-[(2-hydroxyphenyl)methyl]-N-methyl-2-propoxyacetamide
CID 103633623
5-chloro-N-[(2-methoxy-3-pyridinyl)methyl]-N-methylpentan-1-amine
CID 107205014
2-ethoxy-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide
CID 79018444
2-[(3-chloro-2-pyridinyl)oxy]-N-methyl-N-[(4-methyl-3-pyridinyl)methyl]acetamide
CID 166339233
2-(2-methoxyphenyl)-N-methyl-N-(quinolin-5-ylmethyl)acetamide
CID 70744785

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[(2-methoxy-3-pyridinyl)methyl]-N-methylacetamide?
The IUPAC name of 2-ethoxy-N-[(2-methoxy-3-pyridinyl)methyl]-N-methylacetamide (CID 53185000) is 2-ethoxy-N-[(2-methoxy-3-pyridinyl)methyl]-N-methylacetamide.
What is the SMILES notation for 2-ethoxy-N-[(2-methoxy-3-pyridinyl)methyl]-N-methylacetamide?
The canonical SMILES for 2-ethoxy-N-[(2-methoxy-3-pyridinyl)methyl]-N-methylacetamide is CCOCC(=O)N(C)Cc1cccnc1OC.
What is the InChIKey of 2-ethoxy-N-[(2-methoxy-3-pyridinyl)methyl]-N-methylacetamide?
The InChIKey is FGMDWIQYXRMAOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c1-4-17-9-11(15)14(2)8-10-6-5-7-13-12(10)16-3/h5-7H,4,8-9H2,1-3H3.
What are the key properties of 2-ethoxy-N-[(2-methoxy-3-pyridinyl)methyl]-N-methylacetamide?
2-ethoxy-N-[(2-methoxy-3-pyridinyl)methyl]-N-methylacetamide has a molecular weight of 238.29 g/mol, XLogP of 1.09, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[(2-methoxy-3-pyridinyl)methyl]-N-methylacetamide is sourced from PubChem (CID 53185000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).