N-[2-(ethylamino)ethyl]-2-pyridin-2-ylacetamide

C11H17N3O — CID 62659164

IUPACN-[2-(ethylamino)ethyl]-2-pyridin-2-ylacetamide
SMILESCCNCCNC(=O)Cc1ccccn1
InChIInChI=1S/C11H17N3O/c1-2-12-7-8-14-11(15)9-10-5-3-4-6-13-10/h3-6,12H,2,7-9H2,1H3,(H,14,15)
InChIKeyXOUJXAPQUSCEQI-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.35
Rot. Bonds6

About N-[2-(ethylamino)ethyl]-2-pyridin-2-ylacetamide

N-[2-(ethylamino)ethyl]-2-pyridin-2-ylacetamide (PubChem CID 62659164) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-[2-(ethylamino)ethyl]-2-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-[2-(ethylamino)ethyl]-2-pyridin-2-ylacetamide
PubChem CID62659164
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-[2-(ethylamino)ethyl]-2-pyridin-2-ylacetamide
SMILESCCNCCNC(=O)Cc1ccccn1
InChIInChI=1S/C11H17N3O/c1-2-12-7-8-14-11(15)9-10-5-3-4-6-13-10/h3-6,12H,2,7-9H2,1H3,(H,14,15)
InChIKeyXOUJXAPQUSCEQI-UHFFFAOYSA-N
XLogP0.35
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(ethylamino)ethyl]-3-pyridin-2-ylpropanamide
CID 81479078
N-[2-(propan-2-ylamino)ethyl]-2-pyridin-2-ylacetamide
CID 62658246
N-[2-(ethylamino)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide;dihydrochloride
CID 119506122
N-[2-(propylamino)ethyl]-3-pyridin-2-ylpropanamide
CID 113269953
ethyl 2-[(2-pyridin-2-ylacetyl)amino]acetate
CID 55026375
N-[2-(2-fluorophenyl)ethyl]-2-pyridin-2-ylacetamide
CID 110696924
N-[2-(ethylamino)ethyl]-2-(2-methylphenyl)acetamide
CID 62658588
N-[2-ethyl-2-(hydroxymethyl)butyl]-2-pyridin-2-ylacetamide
CID 106252214
N-(3-hydroxy-2-methylpropyl)-2-pyridin-2-ylacetamide
CID 65037494
N-(3-azidopropyl)-2-pyridin-2-ylacetamide
CID 55139148
N-[2-(ethylamino)ethyl]-2-(2-fluorophenyl)acetamide;hydrochloride
CID 119260410
N-[2,2-dimethyl-3-(methylamino)propyl]-2-pyridin-2-ylacetamide
CID 115271190

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)ethyl]-2-pyridin-2-ylacetamide?
The IUPAC name of N-[2-(ethylamino)ethyl]-2-pyridin-2-ylacetamide (CID 62659164) is N-[2-(ethylamino)ethyl]-2-pyridin-2-ylacetamide.
What is the SMILES notation for N-[2-(ethylamino)ethyl]-2-pyridin-2-ylacetamide?
The canonical SMILES for N-[2-(ethylamino)ethyl]-2-pyridin-2-ylacetamide is CCNCCNC(=O)Cc1ccccn1.
What is the InChIKey of N-[2-(ethylamino)ethyl]-2-pyridin-2-ylacetamide?
The InChIKey is XOUJXAPQUSCEQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-2-12-7-8-14-11(15)9-10-5-3-4-6-13-10/h3-6,12H,2,7-9H2,1H3,(H,14,15).
What are the key properties of N-[2-(ethylamino)ethyl]-2-pyridin-2-ylacetamide?
N-[2-(ethylamino)ethyl]-2-pyridin-2-ylacetamide has a molecular weight of 207.28 g/mol, XLogP of 0.35, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)ethyl]-2-pyridin-2-ylacetamide is sourced from PubChem (CID 62659164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).