3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-pyridin-2-ylpropanamide

C17H16N4O3 — CID 110677297

IUPAC3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-pyridin-2-ylpropanamide
SMILESO=C(CCC1(c2ccccc2)NC(=O)NC1=O)Nc1ccccn1
InChIInChI=1S/C17H16N4O3/c22-14(19-13-8-4-5-11-18-13)9-10-17(12-6-2-1-3-7-12)15(23)20-16(24)21-17/h1-8,11H,9-10H2,(H,18,19,22)(H2,20,21,23,24)
InChIKeyYDIMYYDGBYLGKU-UHFFFAOYSA-N
MW324.34 g/mol
LogP1.54
Rot. Bonds5

About 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-pyridin-2-ylpropanamide

3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-pyridin-2-ylpropanamide (PubChem CID 110677297) has the molecular formula C17H16N4O3 and a molecular weight of 324.34 g/mol. Its IUPAC name is 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-pyridin-2-ylpropanamide.

Molecular Properties

Compound Name3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-pyridin-2-ylpropanamide
PubChem CID110677297
Molecular FormulaC17H16N4O3
Molecular Weight324.34 g/mol
Exact Mass324.12
IUPAC Name3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-pyridin-2-ylpropanamide
SMILESO=C(CCC1(c2ccccc2)NC(=O)NC1=O)Nc1ccccn1
InChIInChI=1S/C17H16N4O3/c22-14(19-13-8-4-5-11-18-13)9-10-17(12-6-2-1-3-7-12)15(23)20-16(24)21-17/h1-8,11H,9-10H2,(H,18,19,22)(H2,20,21,23,24)
InChIKeyYDIMYYDGBYLGKU-UHFFFAOYSA-N
XLogP1.54
TPSA100.19 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 51.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-pyridin-2-ylpropanamide 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

3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(pyridin-2-ylmethyl)propanamide
CID 110677230
3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methylphenyl)propanamide
CID 110677254
N-benzyl-3-(2,5-dioxo-4-phenylimidazolidin-4-yl)propanamide
CID 110677217
N,N'-dipyridin-2-ylbutanediamide
CID 3684644
3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-[(4-methylphenyl)methyl]propanamide
CID 110677220
N-[(2-chlorophenyl)methyl]-3-(2,5-dioxo-4-phenylimidazolidin-4-yl)propanamide
CID 110677225
3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-ethyl-N-phenylpropanamide
CID 110677266
5-[3-(azepan-1-yl)-3-oxopropyl]-5-phenylimidazolidine-2,4-dione
CID 110677250
molecular hydrogen;N-pyridin-2-ylbutanamide
CID 142960531
5-oxo-5-phenyl-N-pyridin-2-ylpentanamide
CID 108796237
2-[2-oxo-2-(pyridin-2-ylamino)ethoxy]acetic acid
CID 2737830
5-phenyl-5-(2-propan-2-yloxyethyl)imidazolidine-2,4-dione
CID 117066351

Frequently Asked Questions

What is the IUPAC name of 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-pyridin-2-ylpropanamide?
The IUPAC name of 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-pyridin-2-ylpropanamide (CID 110677297) is 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-pyridin-2-ylpropanamide.
What is the SMILES notation for 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-pyridin-2-ylpropanamide?
The canonical SMILES for 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-pyridin-2-ylpropanamide is O=C(CCC1(c2ccccc2)NC(=O)NC1=O)Nc1ccccn1.
What is the InChIKey of 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-pyridin-2-ylpropanamide?
The InChIKey is YDIMYYDGBYLGKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O3/c22-14(19-13-8-4-5-11-18-13)9-10-17(12-6-2-1-3-7-12)15(23)20-16(24)21-17/h1-8,11H,9-10H2,(H,18,19,22)(H2,20,21,23,24).
What are the key properties of 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-pyridin-2-ylpropanamide?
3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-pyridin-2-ylpropanamide has a molecular weight of 324.34 g/mol, XLogP of 1.54, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-pyridin-2-ylpropanamide is sourced from PubChem (CID 110677297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).