2-(2-aminoethoxy)-N-methyl-N-pyridin-2-ylacetamide

C10H15N3O2 — CID 79463980

IUPAC2-(2-aminoethoxy)-N-methyl-N-pyridin-2-ylacetamide
SMILESCN(C(=O)COCCN)c1ccccn1
InChIInChI=1S/C10H15N3O2/c1-13(9-4-2-3-6-12-9)10(14)8-15-7-5-11/h2-4,6H,5,7-8,11H2,1H3
InChIKeyJCAZXWGYBCNCEM-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.02
Rot. Bonds5

About 2-(2-aminoethoxy)-N-methyl-N-pyridin-2-ylacetamide

2-(2-aminoethoxy)-N-methyl-N-pyridin-2-ylacetamide (PubChem CID 79463980) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-N-methyl-N-pyridin-2-ylacetamide.

Molecular Properties

Compound Name2-(2-aminoethoxy)-N-methyl-N-pyridin-2-ylacetamide
PubChem CID79463980
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2-(2-aminoethoxy)-N-methyl-N-pyridin-2-ylacetamide
SMILESCN(C(=O)COCCN)c1ccccn1
InChIInChI=1S/C10H15N3O2/c1-13(9-4-2-3-6-12-9)10(14)8-15-7-5-11/h2-4,6H,5,7-8,11H2,1H3
InChIKeyJCAZXWGYBCNCEM-UHFFFAOYSA-N
XLogP0.02
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(cyclohexylmethylamino)-N-methyl-N-pyridin-2-ylacetamide
CID 101057675
2-N,6-N-dimethyl-2-N,6-N-dipyridin-2-ylpyridine-2,6-dicarboxamide
CID 101347293
2-amino-N,2-dimethyl-N-pyridin-2-ylpropanamide
CID 61265385
2-(2-aminoethoxy)-1-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanone
CID 79473756
(2R)-2-amino-N-methyl-2-phenyl-N-pyridin-2-ylacetamide
CID 61148028
ethane;N'-methyl-N'-pyridin-2-ylmethanediamine
CID 91614077
N-methyl-3-(propan-2-ylamino)-N-pyridin-2-ylpropanamide
CID 60852882
3-(cyclopropylamino)-N-methyl-N-pyridin-2-ylpropanamide
CID 60843331
2-(2-aminoethoxy)-N-benzyl-N-phenylacetamide
CID 79480179
2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-pyridin-2-ylacetamide
CID 62817029
N-methyl-N-pyridin-2-ylpyridin-2-amine
CID 14365053
2,2-difluoro-N-methyl-N-pyridin-2-ylacetamide
CID 103515256

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)-N-methyl-N-pyridin-2-ylacetamide?
The IUPAC name of 2-(2-aminoethoxy)-N-methyl-N-pyridin-2-ylacetamide (CID 79463980) is 2-(2-aminoethoxy)-N-methyl-N-pyridin-2-ylacetamide.
What is the SMILES notation for 2-(2-aminoethoxy)-N-methyl-N-pyridin-2-ylacetamide?
The canonical SMILES for 2-(2-aminoethoxy)-N-methyl-N-pyridin-2-ylacetamide is CN(C(=O)COCCN)c1ccccn1.
What is the InChIKey of 2-(2-aminoethoxy)-N-methyl-N-pyridin-2-ylacetamide?
The InChIKey is JCAZXWGYBCNCEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-13(9-4-2-3-6-12-9)10(14)8-15-7-5-11/h2-4,6H,5,7-8,11H2,1H3.
What are the key properties of 2-(2-aminoethoxy)-N-methyl-N-pyridin-2-ylacetamide?
2-(2-aminoethoxy)-N-methyl-N-pyridin-2-ylacetamide has a molecular weight of 209.25 g/mol, XLogP of 0.02, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-N-methyl-N-pyridin-2-ylacetamide is sourced from PubChem (CID 79463980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).