(5R)-1,5-dimethyl-3-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)imidazolidine-2,4-dione

C14H15N3O3 — CID 138998489

IUPAC(5R)-1,5-dimethyl-3-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)imidazolidine-2,4-dione
SMILESC[C@@H]1C(=O)N(c2ccc3c(c2)NC(=O)CC3)C(=O)N1C
InChIInChI=1S/C14H15N3O3/c1-8-13(19)17(14(20)16(8)2)10-5-3-9-4-6-12(18)15-11(9)7-10/h3,5,7-8H,4,6H2,1-2H3,(H,15,18)/t8-/m1/s1
InChIKeyKWMKCFMYVIFROL-MRVPVSSYSA-N
MW273.29 g/mol
LogP1.36
Rot. Bonds1

About (5R)-1,5-dimethyl-3-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)imidazolidine-2,4-dione

(5R)-1,5-dimethyl-3-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)imidazolidine-2,4-dione (PubChem CID 138998489) has the molecular formula C14H15N3O3 and a molecular weight of 273.29 g/mol. Its IUPAC name is (5R)-1,5-dimethyl-3-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-1,5-dimethyl-3-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)imidazolidine-2,4-dione
PubChem CID138998489
Molecular FormulaC14H15N3O3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC Name(5R)-1,5-dimethyl-3-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)imidazolidine-2,4-dione
SMILESC[C@@H]1C(=O)N(c2ccc3c(c2)NC(=O)CC3)C(=O)N1C
InChIInChI=1S/C14H15N3O3/c1-8-13(19)17(14(20)16(8)2)10-5-3-9-4-6-12(18)15-11(9)7-10/h3,5,7-8H,4,6H2,1-2H3,(H,15,18)/t8-/m1/s1
InChIKeyKWMKCFMYVIFROL-MRVPVSSYSA-N
XLogP1.36
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (5R)-1,5-dimethyl-3-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)imidazolidine-2,4-dione 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

5-(2-hydroxyethyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1,3-oxazolidin-2-one
CID 118940539
7-[4-(chloromethyl)-2-oxopyrrolidin-1-yl]-3,4-dihydro-1H-quinolin-2-one
CID 168509383
5-oxo-1-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyrrolidine-3-carboxamide
CID 168698309
[5-oxo-1-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyrrolidin-3-yl]methanesulfonamide
CID 168683059
[5-oxo-1-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyrrolidin-3-yl]methanesulfonyl fluoride
CID 168677572
7-(2-propanoylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one
CID 70533964
6,6-dimethyl-3-(1,2,3,4-tetrahydroquinolin-7-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione
CID 64835545
7-amino-6-(2-methylmorpholin-4-yl)-3,4-dihydro-1H-quinolin-2-one
CID 43449729
6-(1-methyl-3,4-dihydro-2H-quinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one
CID 170310883
7-[(5-methyloxolan-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one
CID 103141087
3,4-dihydro-1H-quinolin-2-one;ethane
CID 90913605
7-(1-hydroxy-2-methylpropan-2-yl)-3,4-dihydro-1H-quinolin-2-one
CID 117312766

Frequently Asked Questions

What is the IUPAC name of (5R)-1,5-dimethyl-3-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)imidazolidine-2,4-dione?
The IUPAC name of (5R)-1,5-dimethyl-3-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)imidazolidine-2,4-dione (CID 138998489) is (5R)-1,5-dimethyl-3-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)imidazolidine-2,4-dione.
What is the SMILES notation for (5R)-1,5-dimethyl-3-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)imidazolidine-2,4-dione?
The canonical SMILES for (5R)-1,5-dimethyl-3-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)imidazolidine-2,4-dione is C[C@@H]1C(=O)N(c2ccc3c(c2)NC(=O)CC3)C(=O)N1C.
What is the InChIKey of (5R)-1,5-dimethyl-3-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)imidazolidine-2,4-dione?
The InChIKey is KWMKCFMYVIFROL-MRVPVSSYSA-N. The full InChI is InChI=1S/C14H15N3O3/c1-8-13(19)17(14(20)16(8)2)10-5-3-9-4-6-12(18)15-11(9)7-10/h3,5,7-8H,4,6H2,1-2H3,(H,15,18)/t8-/m1/s1.
What are the key properties of (5R)-1,5-dimethyl-3-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)imidazolidine-2,4-dione?
(5R)-1,5-dimethyl-3-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)imidazolidine-2,4-dione has a molecular weight of 273.29 g/mol, XLogP of 1.36, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-1,5-dimethyl-3-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)imidazolidine-2,4-dione is sourced from PubChem (CID 138998489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).