N-[2-(2-methoxyethylamino)ethyl]-2-(3-methyl-2-pyridinyl)acetamide

C13H21N3O2 — CID 107148548

IUPACN-[2-(2-methoxyethylamino)ethyl]-2-(3-methyl-2-pyridinyl)acetamide
SMILESCOCCNCCNC(=O)Cc1ncccc1C
InChIInChI=1S/C13H21N3O2/c1-11-4-3-5-15-12(11)10-13(17)16-7-6-14-8-9-18-2/h3-5,14H,6-10H2,1-2H3,(H,16,17)
InChIKeyGJZHTXJRBSYCPQ-UHFFFAOYSA-N
MW251.33 g/mol
LogP0.28
Rot. Bonds8

About N-[2-(2-methoxyethylamino)ethyl]-2-(3-methyl-2-pyridinyl)acetamide

N-[2-(2-methoxyethylamino)ethyl]-2-(3-methyl-2-pyridinyl)acetamide (PubChem CID 107148548) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is N-[2-(2-methoxyethylamino)ethyl]-2-(3-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-[2-(2-methoxyethylamino)ethyl]-2-(3-methyl-2-pyridinyl)acetamide
PubChem CID107148548
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC NameN-[2-(2-methoxyethylamino)ethyl]-2-(3-methyl-2-pyridinyl)acetamide
SMILESCOCCNCCNC(=O)Cc1ncccc1C
InChIInChI=1S/C13H21N3O2/c1-11-4-3-5-15-12(11)10-13(17)16-7-6-14-8-9-18-2/h3-5,14H,6-10H2,1-2H3,(H,16,17)
InChIKeyGJZHTXJRBSYCPQ-UHFFFAOYSA-N
XLogP0.28
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-[[2-(3-methyl-2-pyridinyl)acetyl]amino]butanoic acid
CID 107147074
N-[2-(2-methoxyethylamino)ethyl]-2-pyridin-4-ylacetamide
CID 83039476
methyl 2-(3-methyl-2-pyridinyl)acetate
CID 59570556
N-methyl-2-(3-methyl-2-pyridinyl)acetamide
CID 13400651
N-[2-(4-aminocyclohexyl)oxyethyl]-2-(3-methyl-2-pyridinyl)acetamide
CID 107148439
N-[2-(2-methoxyethylamino)ethyl]-2-(3-methylphenyl)acetamide
CID 82994349
N-(2,3-dihydroxy-2-methylpropyl)-2-(3-methyl-2-pyridinyl)acetamide
CID 107148243
N-(2-hydroxybutyl)-2-(3-methyl-2-pyridinyl)acetamide
CID 107148270
3-methyl-2-[[[2-(3-methyl-2-pyridinyl)acetyl]amino]methyl]butanoic acid
CID 107147232
2-(2,3-difluorophenyl)-N-[2-(2-methoxyethylamino)ethyl]acetamide
CID 82994529
N-(2-methoxyethyl)-2-(quinolin-8-ylmethylamino)acetamide
CID 112723633
2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[2-(3-methyl-2-pyridinyl)ethyl]acetamide
CID 126820100

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyethylamino)ethyl]-2-(3-methyl-2-pyridinyl)acetamide?
The IUPAC name of N-[2-(2-methoxyethylamino)ethyl]-2-(3-methyl-2-pyridinyl)acetamide (CID 107148548) is N-[2-(2-methoxyethylamino)ethyl]-2-(3-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for N-[2-(2-methoxyethylamino)ethyl]-2-(3-methyl-2-pyridinyl)acetamide?
The canonical SMILES for N-[2-(2-methoxyethylamino)ethyl]-2-(3-methyl-2-pyridinyl)acetamide is COCCNCCNC(=O)Cc1ncccc1C.
What is the InChIKey of N-[2-(2-methoxyethylamino)ethyl]-2-(3-methyl-2-pyridinyl)acetamide?
The InChIKey is GJZHTXJRBSYCPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-11-4-3-5-15-12(11)10-13(17)16-7-6-14-8-9-18-2/h3-5,14H,6-10H2,1-2H3,(H,16,17).
What are the key properties of N-[2-(2-methoxyethylamino)ethyl]-2-(3-methyl-2-pyridinyl)acetamide?
N-[2-(2-methoxyethylamino)ethyl]-2-(3-methyl-2-pyridinyl)acetamide has a molecular weight of 251.33 g/mol, XLogP of 0.28, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyethylamino)ethyl]-2-(3-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 107148548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).