N-ethyl-2-(2-pyridin-4-ylethylamino)acetamide

C11H17N3O — CID 60863475

IUPACN-ethyl-2-(2-pyridin-4-ylethylamino)acetamide
SMILESCCNC(=O)CNCCc1ccncc1
InChIInChI=1S/C11H17N3O/c1-2-14-11(15)9-13-8-5-10-3-6-12-7-4-10/h3-4,6-7,13H,2,5,8-9H2,1H3,(H,14,15)
InChIKeyHTLKTZXYADHSAH-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.35
Rot. Bonds6

About N-ethyl-2-(2-pyridin-4-ylethylamino)acetamide

N-ethyl-2-(2-pyridin-4-ylethylamino)acetamide (PubChem CID 60863475) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-ethyl-2-(2-pyridin-4-ylethylamino)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2-pyridin-4-ylethylamino)acetamide
PubChem CID60863475
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-ethyl-2-(2-pyridin-4-ylethylamino)acetamide
SMILESCCNC(=O)CNCCc1ccncc1
InChIInChI=1S/C11H17N3O/c1-2-14-11(15)9-13-8-5-10-3-6-12-7-4-10/h3-4,6-7,13H,2,5,8-9H2,1H3,(H,14,15)
InChIKeyHTLKTZXYADHSAH-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-methyl-2-(2-pyridin-4-ylethylamino)acetamide
CID 60711939
N,N-diethyl-2-(2-pyridin-4-ylethylamino)acetamide
CID 60904348
2-methylidene-N-(2-pyridin-4-ylethyl)butan-1-amine
CID 66045454
N-ethyl-2-[2-(3-fluorophenyl)ethylamino]acetamide
CID 43401960
N-[2-(ethylamino)ethyl]-3-pyridin-4-ylpropanamide;dihydrochloride
CID 119506160
4-(2-pyridin-4-ylethylamino)butan-2-one
CID 115235981
N-methyl-N'-(2-pyridin-4-ylethyl)methanediamine
CID 115227249
2-hydroxy-N-(2-pyridin-4-ylethyl)acetamide
CID 83816903
4-ethyl-N-(2-pyridin-4-ylethyl)benzamide
CID 70990816
2-bromo-N-(2-pyridin-4-ylethyl)prop-2-en-1-amine
CID 60904501
N-(2-phenylethyl)-2-(propylamino)acetamide
CID 54818782
3,3-dimethyl-N-(2-pyridin-4-ylethyl)butanamide
CID 129259489

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-pyridin-4-ylethylamino)acetamide?
The IUPAC name of N-ethyl-2-(2-pyridin-4-ylethylamino)acetamide (CID 60863475) is N-ethyl-2-(2-pyridin-4-ylethylamino)acetamide.
What is the SMILES notation for N-ethyl-2-(2-pyridin-4-ylethylamino)acetamide?
The canonical SMILES for N-ethyl-2-(2-pyridin-4-ylethylamino)acetamide is CCNC(=O)CNCCc1ccncc1.
What is the InChIKey of N-ethyl-2-(2-pyridin-4-ylethylamino)acetamide?
The InChIKey is HTLKTZXYADHSAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-2-14-11(15)9-13-8-5-10-3-6-12-7-4-10/h3-4,6-7,13H,2,5,8-9H2,1H3,(H,14,15).
What are the key properties of N-ethyl-2-(2-pyridin-4-ylethylamino)acetamide?
N-ethyl-2-(2-pyridin-4-ylethylamino)acetamide 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-ethyl-2-(2-pyridin-4-ylethylamino)acetamide is sourced from PubChem (CID 60863475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).