N-ethyl-2-[4-(methoxymethyl)-2-pyridinyl]acetamide

C11H16N2O2 — CID 142264151

IUPACN-ethyl-2-[4-(methoxymethyl)-2-pyridinyl]acetamide
SMILESCCNC(=O)Cc1cc(COC)ccn1
InChIInChI=1S/C11H16N2O2/c1-3-12-11(14)7-10-6-9(8-15-2)4-5-13-10/h4-6H,3,7-8H2,1-2H3,(H,12,14)
InChIKeyBFFPLHBVASHMOA-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.91
Rot. Bonds5

About N-ethyl-2-[4-(methoxymethyl)-2-pyridinyl]acetamide

N-ethyl-2-[4-(methoxymethyl)-2-pyridinyl]acetamide (PubChem CID 142264151) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-ethyl-2-[4-(methoxymethyl)-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[4-(methoxymethyl)-2-pyridinyl]acetamide
PubChem CID142264151
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-ethyl-2-[4-(methoxymethyl)-2-pyridinyl]acetamide
SMILESCCNC(=O)Cc1cc(COC)ccn1
InChIInChI=1S/C11H16N2O2/c1-3-12-11(14)7-10-6-9(8-15-2)4-5-13-10/h4-6H,3,7-8H2,1-2H3,(H,12,14)
InChIKeyBFFPLHBVASHMOA-UHFFFAOYSA-N
XLogP0.91
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[4-(methoxymethyl)-2-pyridinyl]acetamide?
The IUPAC name of N-ethyl-2-[4-(methoxymethyl)-2-pyridinyl]acetamide (CID 142264151) is N-ethyl-2-[4-(methoxymethyl)-2-pyridinyl]acetamide.
What is the SMILES notation for N-ethyl-2-[4-(methoxymethyl)-2-pyridinyl]acetamide?
The canonical SMILES for N-ethyl-2-[4-(methoxymethyl)-2-pyridinyl]acetamide is CCNC(=O)Cc1cc(COC)ccn1.
What is the InChIKey of N-ethyl-2-[4-(methoxymethyl)-2-pyridinyl]acetamide?
The InChIKey is BFFPLHBVASHMOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-3-12-11(14)7-10-6-9(8-15-2)4-5-13-10/h4-6H,3,7-8H2,1-2H3,(H,12,14).
What are the key properties of N-ethyl-2-[4-(methoxymethyl)-2-pyridinyl]acetamide?
N-ethyl-2-[4-(methoxymethyl)-2-pyridinyl]acetamide has a molecular weight of 208.26 g/mol, XLogP of 0.91, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[4-(methoxymethyl)-2-pyridinyl]acetamide is sourced from PubChem (CID 142264151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).