N-(2-methoxyethyl)-2-pyridin-3-ylacetamide

C10H14N2O2 — CID 110697049

IUPACN-(2-methoxyethyl)-2-pyridin-3-ylacetamide
SMILESCOCCNC(=O)Cc1cccnc1
InChIInChI=1S/C10H14N2O2/c1-14-6-5-12-10(13)7-9-3-2-4-11-8-9/h2-4,8H,5-7H2,1H3,(H,12,13)
InChIKeyVNEMAGNHZNQIQD-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.39
Rot. Bonds5

About N-(2-methoxyethyl)-2-pyridin-3-ylacetamide

N-(2-methoxyethyl)-2-pyridin-3-ylacetamide (PubChem CID 110697049) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-pyridin-3-ylacetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-pyridin-3-ylacetamide
PubChem CID110697049
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-(2-methoxyethyl)-2-pyridin-3-ylacetamide
SMILESCOCCNC(=O)Cc1cccnc1
InChIInChI=1S/C10H14N2O2/c1-14-6-5-12-10(13)7-9-3-2-4-11-8-9/h2-4,8H,5-7H2,1H3,(H,12,13)
InChIKeyVNEMAGNHZNQIQD-UHFFFAOYSA-N
XLogP0.39
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-[(2-pyridin-3-ylacetyl)amino]ethoxy]acetic acid
CID 79457634
N-[2-(2,6-dichlorophenoxy)ethyl]-2-pyridin-3-ylacetamide
CID 19871620
3-methoxy-N-(pyridin-3-ylmethyl)propanamide
CID 110839174
N-(3-methoxypropyl)-N'-(pyridin-3-ylmethyl)oxamide
CID 3113992
N-(4-methoxybutyl)-4-pyridin-3-ylbutanamide
CID 110610244
N-(3-aminobutyl)-2-pyridin-3-ylacetamide
CID 63253983
N-(2-piperidin-4-yloxyethyl)-2-pyridin-3-ylacetamide
CID 63871778
N-(2-methoxyethyl)-3-[1-(pyridin-3-ylmethyl)piperidin-4-yl]propanamide
CID 42532364
N-[2-(2-hydroxypropylamino)ethyl]-2-pyridin-3-ylacetamide
CID 113430432
2-(4-methoxyphenyl)-N-(3-pyridin-3-ylpropyl)acetamide
CID 110400247
N-(2-methoxyethyl)-5-(pyridin-3-ylmethylamino)pyridine-2-carboxamide
CID 109183851
2-methoxy-N-(pyridin-3-ylmethyl)ethanamine;hydrochloride
CID 17294523

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-pyridin-3-ylacetamide?
The IUPAC name of N-(2-methoxyethyl)-2-pyridin-3-ylacetamide (CID 110697049) is N-(2-methoxyethyl)-2-pyridin-3-ylacetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-pyridin-3-ylacetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-pyridin-3-ylacetamide is COCCNC(=O)Cc1cccnc1.
What is the InChIKey of N-(2-methoxyethyl)-2-pyridin-3-ylacetamide?
The InChIKey is VNEMAGNHZNQIQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-14-6-5-12-10(13)7-9-3-2-4-11-8-9/h2-4,8H,5-7H2,1H3,(H,12,13).
What are the key properties of N-(2-methoxyethyl)-2-pyridin-3-ylacetamide?
N-(2-methoxyethyl)-2-pyridin-3-ylacetamide has a molecular weight of 194.23 g/mol, XLogP of 0.39, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-pyridin-3-ylacetamide is sourced from PubChem (CID 110697049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).