1-[2-(2-pyridin-4-ylethylamino)ethyl]imidazolidin-2-one

C12H18N4O — CID 60904196

IUPAC1-[2-(2-pyridin-4-ylethylamino)ethyl]imidazolidin-2-one
SMILESO=C1NCCN1CCNCCc1ccncc1
InChIInChI=1S/C12H18N4O/c17-12-15-8-10-16(12)9-7-14-6-3-11-1-4-13-5-2-11/h1-2,4-5,14H,3,6-10H2,(H,15,17)
InChIKeyODNJMAKTXFJRDY-UHFFFAOYSA-N
MW234.30 g/mol
LogP0.24
Rot. Bonds6

About 1-[2-(2-pyridin-4-ylethylamino)ethyl]imidazolidin-2-one

1-[2-(2-pyridin-4-ylethylamino)ethyl]imidazolidin-2-one (PubChem CID 60904196) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is 1-[2-(2-pyridin-4-ylethylamino)ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-(2-pyridin-4-ylethylamino)ethyl]imidazolidin-2-one
PubChem CID60904196
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC Name1-[2-(2-pyridin-4-ylethylamino)ethyl]imidazolidin-2-one
SMILESO=C1NCCN1CCNCCc1ccncc1
InChIInChI=1S/C12H18N4O/c17-12-15-8-10-16(12)9-7-14-6-3-11-1-4-13-5-2-11/h1-2,4-5,14H,3,6-10H2,(H,15,17)
InChIKeyODNJMAKTXFJRDY-UHFFFAOYSA-N
XLogP0.24
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-[2-(2-pyridin-4-ylethylamino)ethyl]imidazolidin-2-one 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

1-[2-[2-(5-chlorothiophen-2-yl)ethylamino]ethyl]imidazolidin-2-one
CID 106046612
1-[2-[(4-chlorophenyl)methylamino]ethyl]imidazolidin-2-one
CID 28738658
1-[2-(octylamino)ethyl]imidazolidin-2-one
CID 113337199
1-[2-[3-(dimethylamino)propylamino]ethyl]imidazolidin-2-one
CID 28583715
1-[2-[(3-fluorophenyl)methylamino]ethyl]imidazolidin-2-one
CID 28970678
1-[2-[[3-(hydroxymethyl)phenyl]methylamino]ethyl]imidazolidin-2-one
CID 107230430
1-[2-[(6-methoxy-3-pyridinyl)methylamino]ethyl]imidazolidin-2-one
CID 62990467
1-(2-anilinoethyl)imidazolidin-2-one
CID 28565231
N-[2-(1-methylpyrazol-4-yl)ethyl]-2-pyridin-4-ylethanamine
CID 80688590
ethane;1-[2-(methylamino)ethyl]imidazolidin-2-one
CID 142017156
1-[2-(1,2,4-oxadiazol-3-ylmethylamino)ethyl]imidazolidin-2-one
CID 106399247
2-(2-pyridin-4-ylethylamino)ethanol
CID 564407

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-pyridin-4-ylethylamino)ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-(2-pyridin-4-ylethylamino)ethyl]imidazolidin-2-one (CID 60904196) is 1-[2-(2-pyridin-4-ylethylamino)ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-(2-pyridin-4-ylethylamino)ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-(2-pyridin-4-ylethylamino)ethyl]imidazolidin-2-one is O=C1NCCN1CCNCCc1ccncc1.
What is the InChIKey of 1-[2-(2-pyridin-4-ylethylamino)ethyl]imidazolidin-2-one?
The InChIKey is ODNJMAKTXFJRDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O/c17-12-15-8-10-16(12)9-7-14-6-3-11-1-4-13-5-2-11/h1-2,4-5,14H,3,6-10H2,(H,15,17).
What are the key properties of 1-[2-(2-pyridin-4-ylethylamino)ethyl]imidazolidin-2-one?
1-[2-(2-pyridin-4-ylethylamino)ethyl]imidazolidin-2-one has a molecular weight of 234.30 g/mol, XLogP of 0.24, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-pyridin-4-ylethylamino)ethyl]imidazolidin-2-one is sourced from PubChem (CID 60904196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).