5-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-pyridin-4-ylimidazolidine-2,4-dione

C14H14N4O3 — CID 110226506

IUPAC5-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-pyridin-4-ylimidazolidine-2,4-dione
SMILESCc1cc(CN2C(=O)NC(C)(c3ccncc3)C2=O)no1
InChIInChI=1S/C14H14N4O3/c1-9-7-11(17-21-9)8-18-12(19)14(2,16-13(18)20)10-3-5-15-6-4-10/h3-7H,8H2,1-2H3,(H,16,20)
InChIKeyGCZVZMLPMOHPOX-UHFFFAOYSA-N
MW286.29 g/mol
LogP1.35
Rot. Bonds3

About 5-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-pyridin-4-ylimidazolidine-2,4-dione

5-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-pyridin-4-ylimidazolidine-2,4-dione (PubChem CID 110226506) has the molecular formula C14H14N4O3 and a molecular weight of 286.29 g/mol. Its IUPAC name is 5-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-pyridin-4-ylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-pyridin-4-ylimidazolidine-2,4-dione
PubChem CID110226506
Molecular FormulaC14H14N4O3
Molecular Weight286.29 g/mol
Exact Mass286.11
IUPAC Name5-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-pyridin-4-ylimidazolidine-2,4-dione
SMILESCc1cc(CN2C(=O)NC(C)(c3ccncc3)C2=O)no1
InChIInChI=1S/C14H14N4O3/c1-9-7-11(17-21-9)8-18-12(19)14(2,16-13(18)20)10-3-5-15-6-4-10/h3-7H,8H2,1-2H3,(H,16,20)
InChIKeyGCZVZMLPMOHPOX-UHFFFAOYSA-N
XLogP1.35
TPSA88.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-[(4R)-4-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,5-dioxoimidazolidin-4-yl]benzonitrile
CID 40918365
(5R)-5-(5-chlorothiophen-2-yl)-5-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione
CID 95325192
5-(1-benzofuran-2-yl)-5-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione
CID 17410607
3'-[(5-methyl-1,2-oxazol-3-yl)methyl]spiro[2,4-dihydro-1H-naphthalene-3,5'-imidazolidine]-2',4'-dione
CID 138996814
(5R)-5-ethyl-5-(4-methoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione
CID 9060380
(4S)-3'-[(5-methyl-1,2-oxazol-3-yl)methyl]spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione
CID 8940626
(5S,6S)-6-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methyl]-1,3-diazaspiro[4.5]decane-2,4-dione
CID 8943443
5-methyl-3-(2-phenylethyl)-5-pyridin-4-ylimidazolidine-2,4-dione
CID 110226505
(5R)-5-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-phenylimidazolidine-2,4-dione
CID 95142897
2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 42898026
5-methyl-5-(4-methylphenyl)-3-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]imidazolidine-2,4-dione
CID 43047103
(5R)-5-(2,3-dihydro-1H-inden-5-yl)-3-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-5-methylimidazolidine-2,4-dione
CID 9441594

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-pyridin-4-ylimidazolidine-2,4-dione?
The IUPAC name of 5-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-pyridin-4-ylimidazolidine-2,4-dione (CID 110226506) is 5-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-pyridin-4-ylimidazolidine-2,4-dione.
What is the SMILES notation for 5-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-pyridin-4-ylimidazolidine-2,4-dione?
The canonical SMILES for 5-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-pyridin-4-ylimidazolidine-2,4-dione is Cc1cc(CN2C(=O)NC(C)(c3ccncc3)C2=O)no1.
What is the InChIKey of 5-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-pyridin-4-ylimidazolidine-2,4-dione?
The InChIKey is GCZVZMLPMOHPOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O3/c1-9-7-11(17-21-9)8-18-12(19)14(2,16-13(18)20)10-3-5-15-6-4-10/h3-7H,8H2,1-2H3,(H,16,20).
What are the key properties of 5-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-pyridin-4-ylimidazolidine-2,4-dione?
5-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-pyridin-4-ylimidazolidine-2,4-dione has a molecular weight of 286.29 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-pyridin-4-ylimidazolidine-2,4-dione is sourced from PubChem (CID 110226506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).