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

C18H18N4O3 — CID 110677230

IUPAC3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(pyridin-2-ylmethyl)propanamide
SMILESO=C(CCC1(c2ccccc2)NC(=O)NC1=O)NCc1ccccn1
InChIInChI=1S/C18H18N4O3/c23-15(20-12-14-8-4-5-11-19-14)9-10-18(13-6-2-1-3-7-13)16(24)21-17(25)22-18/h1-8,11H,9-10,12H2,(H,20,23)(H2,21,22,24,25)
InChIKeyUEAIZHFVWDMCCQ-UHFFFAOYSA-N
MW338.37 g/mol
LogP1.21
Rot. Bonds6

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

3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(pyridin-2-ylmethyl)propanamide (PubChem CID 110677230) has the molecular formula C18H18N4O3 and a molecular weight of 338.37 g/mol. Its IUPAC name is 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(pyridin-2-ylmethyl)propanamide.

Molecular Properties

Compound Name3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(pyridin-2-ylmethyl)propanamide
PubChem CID110677230
Molecular FormulaC18H18N4O3
Molecular Weight338.37 g/mol
Exact Mass338.14
IUPAC Name3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(pyridin-2-ylmethyl)propanamide
SMILESO=C(CCC1(c2ccccc2)NC(=O)NC1=O)NCc1ccccn1
InChIInChI=1S/C18H18N4O3/c23-15(20-12-14-8-4-5-11-19-14)9-10-18(13-6-2-1-3-7-13)16(24)21-17(25)22-18/h1-8,11H,9-10,12H2,(H,20,23)(H2,21,22,24,25)
InChIKeyUEAIZHFVWDMCCQ-UHFFFAOYSA-N
XLogP1.21
TPSA100.19 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.37
LogP ≤ 51.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

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
N,N'-bis(pyridin-2-ylmethyl)heptanediamide;molecular hydrogen
CID 143988612
3-iodo-N-(pyridin-2-ylmethyl)propanamide
CID 163408162
7-amino-N-(pyridin-2-ylmethyl)heptanamide
CID 24706457
N-[3-oxo-3-(pyridin-2-ylmethylamino)propyl]benzamide
CID 17154422
4-hydroxy-N-(pyridin-2-ylmethyl)pentanamide
CID 79016708
7-(pyridin-2-ylmethylcarbamoylamino)heptanoic acid
CID 61190060
N',N'-diphenyl-N-(pyridin-2-ylmethyl)butanediamide
CID 4566604
5-(4-fluorophenyl)-5-oxo-N-(pyridin-2-ylmethyl)pentanamide
CID 110298088
3-oxo-3-phenyl-N-(pyridin-2-ylmethyl)propanamide
CID 102234841
1-phenyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide
CID 30944923

Frequently Asked Questions

What is the IUPAC name of 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(pyridin-2-ylmethyl)propanamide?
The IUPAC name of 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(pyridin-2-ylmethyl)propanamide (CID 110677230) is 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(pyridin-2-ylmethyl)propanamide.
What is the SMILES notation for 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(pyridin-2-ylmethyl)propanamide?
The canonical SMILES for 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(pyridin-2-ylmethyl)propanamide is O=C(CCC1(c2ccccc2)NC(=O)NC1=O)NCc1ccccn1.
What is the InChIKey of 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(pyridin-2-ylmethyl)propanamide?
The InChIKey is UEAIZHFVWDMCCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O3/c23-15(20-12-14-8-4-5-11-19-14)9-10-18(13-6-2-1-3-7-13)16(24)21-17(25)22-18/h1-8,11H,9-10,12H2,(H,20,23)(H2,21,22,24,25).
What are the key properties of 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(pyridin-2-ylmethyl)propanamide?
3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(pyridin-2-ylmethyl)propanamide has a molecular weight of 338.37 g/mol, XLogP of 1.21, 6 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-ylmethyl)propanamide is sourced from PubChem (CID 110677230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).