(5R)-3-(3,3-dimethyl-2-oxobutyl)-5-methyl-5-pyridin-2-ylimidazolidine-2,4-dione

C15H19N3O3 — CID 95298044

IUPAC(5R)-3-(3,3-dimethyl-2-oxobutyl)-5-methyl-5-pyridin-2-ylimidazolidine-2,4-dione
SMILESCC(C)(C)C(=O)CN1C(=O)N[C@](C)(c2ccccn2)C1=O
InChIInChI=1S/C15H19N3O3/c1-14(2,3)11(19)9-18-12(20)15(4,17-13(18)21)10-7-5-6-8-16-10/h5-8H,9H2,1-4H3,(H,17,21)/t15-/m1/s1
InChIKeyDPSIRLWYVRWFHQ-OAHLLOKOSA-N
MW289.33 g/mol
LogP1.46
Rot. Bonds3

About (5R)-3-(3,3-dimethyl-2-oxobutyl)-5-methyl-5-pyridin-2-ylimidazolidine-2,4-dione

(5R)-3-(3,3-dimethyl-2-oxobutyl)-5-methyl-5-pyridin-2-ylimidazolidine-2,4-dione (PubChem CID 95298044) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is (5R)-3-(3,3-dimethyl-2-oxobutyl)-5-methyl-5-pyridin-2-ylimidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-3-(3,3-dimethyl-2-oxobutyl)-5-methyl-5-pyridin-2-ylimidazolidine-2,4-dione
PubChem CID95298044
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC Name(5R)-3-(3,3-dimethyl-2-oxobutyl)-5-methyl-5-pyridin-2-ylimidazolidine-2,4-dione
SMILESCC(C)(C)C(=O)CN1C(=O)N[C@](C)(c2ccccn2)C1=O
InChIInChI=1S/C15H19N3O3/c1-14(2,3)11(19)9-18-12(20)15(4,17-13(18)21)10-7-5-6-8-16-10/h5-8H,9H2,1-4H3,(H,17,21)/t15-/m1/s1
InChIKeyDPSIRLWYVRWFHQ-OAHLLOKOSA-N
XLogP1.46
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (5R)-3-(3,3-dimethyl-2-oxobutyl)-5-methyl-5-pyridin-2-ylimidazolidine-2,4-dione?
The IUPAC name of (5R)-3-(3,3-dimethyl-2-oxobutyl)-5-methyl-5-pyridin-2-ylimidazolidine-2,4-dione (CID 95298044) is (5R)-3-(3,3-dimethyl-2-oxobutyl)-5-methyl-5-pyridin-2-ylimidazolidine-2,4-dione.
What is the SMILES notation for (5R)-3-(3,3-dimethyl-2-oxobutyl)-5-methyl-5-pyridin-2-ylimidazolidine-2,4-dione?
The canonical SMILES for (5R)-3-(3,3-dimethyl-2-oxobutyl)-5-methyl-5-pyridin-2-ylimidazolidine-2,4-dione is CC(C)(C)C(=O)CN1C(=O)N[C@](C)(c2ccccn2)C1=O.
What is the InChIKey of (5R)-3-(3,3-dimethyl-2-oxobutyl)-5-methyl-5-pyridin-2-ylimidazolidine-2,4-dione?
The InChIKey is DPSIRLWYVRWFHQ-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-14(2,3)11(19)9-18-12(20)15(4,17-13(18)21)10-7-5-6-8-16-10/h5-8H,9H2,1-4H3,(H,17,21)/t15-/m1/s1.
What are the key properties of (5R)-3-(3,3-dimethyl-2-oxobutyl)-5-methyl-5-pyridin-2-ylimidazolidine-2,4-dione?
(5R)-3-(3,3-dimethyl-2-oxobutyl)-5-methyl-5-pyridin-2-ylimidazolidine-2,4-dione has a molecular weight of 289.33 g/mol, XLogP of 1.46, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3-(3,3-dimethyl-2-oxobutyl)-5-methyl-5-pyridin-2-ylimidazolidine-2,4-dione is sourced from PubChem (CID 95298044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).