2-amino-N-[2-oxo-2-(1-pyridin-4-ylethylamino)ethyl]acetamide

C11H16N4O2 — CID 60848302

IUPAC2-amino-N-[2-oxo-2-(1-pyridin-4-ylethylamino)ethyl]acetamide
SMILESCC(NC(=O)CNC(=O)CN)c1ccncc1
InChIInChI=1S/C11H16N4O2/c1-8(9-2-4-13-5-3-9)15-11(17)7-14-10(16)6-12/h2-5,8H,6-7,12H2,1H3,(H,14,16)(H,15,17)
InChIKeyFXLPIQZYFMYWHG-UHFFFAOYSA-N
MW236.28 g/mol
LogP-0.67
Rot. Bonds5

About 2-amino-N-[2-oxo-2-(1-pyridin-4-ylethylamino)ethyl]acetamide

2-amino-N-[2-oxo-2-(1-pyridin-4-ylethylamino)ethyl]acetamide (PubChem CID 60848302) has the molecular formula C11H16N4O2 and a molecular weight of 236.28 g/mol. Its IUPAC name is 2-amino-N-[2-oxo-2-(1-pyridin-4-ylethylamino)ethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-oxo-2-(1-pyridin-4-ylethylamino)ethyl]acetamide
PubChem CID60848302
Molecular FormulaC11H16N4O2
Molecular Weight236.28 g/mol
Exact Mass236.13
IUPAC Name2-amino-N-[2-oxo-2-(1-pyridin-4-ylethylamino)ethyl]acetamide
SMILESCC(NC(=O)CNC(=O)CN)c1ccncc1
InChIInChI=1S/C11H16N4O2/c1-8(9-2-4-13-5-3-9)15-11(17)7-14-10(16)6-12/h2-5,8H,6-7,12H2,1H3,(H,14,16)(H,15,17)
InChIKeyFXLPIQZYFMYWHG-UHFFFAOYSA-N
XLogP-0.67
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 5-0.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-[2-oxo-2-(1-pyridin-4-ylethylamino)ethyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N-[2-[1-(4-methylphenyl)ethylamino]-2-oxoethyl]acetamide
CID 54861871
2-(methylamino)-N-[(1S)-1-pyridin-4-ylethyl]acetamide
CID 81409723
2-amino-N-[2-oxo-2-[1-(4-propan-2-yloxyphenyl)ethylamino]ethyl]acetamide
CID 60846458
5-amino-4-methyl-N-(1-pyridin-4-ylethyl)pentanamide
CID 82016946
2-[4-(aminomethyl)phenyl]-N-(1-pyridin-4-ylethyl)acetamide
CID 63590307
2-cyclohexyl-N-[2-oxo-2-[[(1R)-1-pyridin-4-ylethyl]amino]ethyl]acetamide
CID 95282016
2-naphthalen-1-yl-N-[2-oxo-2-[[(1S)-1-pyridin-4-ylethyl]amino]ethyl]acetamide
CID 25356977
2-(butan-2-ylamino)-N-[(1S)-1-pyridin-4-ylethyl]acetamide
CID 81409809
3-amino-2-methyl-N-[(1R)-1-pyridin-4-ylethyl]propanamide
CID 81409558
2-(methylamino)-N-[1-(4-pyridin-4-ylphenyl)ethyl]acetamide
CID 120704833
N-(1-pyridin-4-ylethyl)pentanamide
CID 17330746
3-methyl-5-oxo-5-(1-pyridin-4-ylethylamino)pentanoic acid
CID 62966418

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-oxo-2-(1-pyridin-4-ylethylamino)ethyl]acetamide?
The IUPAC name of 2-amino-N-[2-oxo-2-(1-pyridin-4-ylethylamino)ethyl]acetamide (CID 60848302) is 2-amino-N-[2-oxo-2-(1-pyridin-4-ylethylamino)ethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-oxo-2-(1-pyridin-4-ylethylamino)ethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-oxo-2-(1-pyridin-4-ylethylamino)ethyl]acetamide is CC(NC(=O)CNC(=O)CN)c1ccncc1.
What is the InChIKey of 2-amino-N-[2-oxo-2-(1-pyridin-4-ylethylamino)ethyl]acetamide?
The InChIKey is FXLPIQZYFMYWHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-8(9-2-4-13-5-3-9)15-11(17)7-14-10(16)6-12/h2-5,8H,6-7,12H2,1H3,(H,14,16)(H,15,17).
What are the key properties of 2-amino-N-[2-oxo-2-(1-pyridin-4-ylethylamino)ethyl]acetamide?
2-amino-N-[2-oxo-2-(1-pyridin-4-ylethylamino)ethyl]acetamide has a molecular weight of 236.28 g/mol, XLogP of -0.67, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-oxo-2-(1-pyridin-4-ylethylamino)ethyl]acetamide is sourced from PubChem (CID 60848302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).