carbanide;3-[3,3-dimethyl-2-(oxomethylamino)butanoyl]-N-methyl-1,3-thiazolidine-4-carboxamide;uranium(2+)

C13H23N3O3SU — CID 147648776

IUPACcarbanide;3-[3,3-dimethyl-2-(oxomethylamino)butanoyl]-N-methyl-1,3-thiazolidine-4-carboxamide;uranium(2+)
SMILESCNC(=O)C1CSCN1C(=O)C(N[C-]=O)C(C)(C)C.[CH3-].[U+2]
InChIInChI=1S/C12H20N3O3S.CH3.U/c1-12(2,3)9(14-6-16)11(18)15-7-19-5-8(15)10(17)13-4;;/h8-9H,5,7H2,1-4H3,(H,13,17)(H,14,16);1H3;/q2*-1;+2
InChIKeyVWEKQUXSEHRGEW-UHFFFAOYSA-N
MW539.44 g/mol
LogP0.16
Rot. Bonds4

About carbanide;3-[3,3-dimethyl-2-(oxomethylamino)butanoyl]-N-methyl-1,3-thiazolidine-4-carboxamide;uranium(2+)

carbanide;3-[3,3-dimethyl-2-(oxomethylamino)butanoyl]-N-methyl-1,3-thiazolidine-4-carboxamide;uranium(2+) (PubChem CID 147648776) has the molecular formula C13H23N3O3SU and a molecular weight of 539.44 g/mol. Its IUPAC name is carbanide;3-[3,3-dimethyl-2-(oxomethylamino)butanoyl]-N-methyl-1,3-thiazolidine-4-carboxamide;uranium(2+).

Molecular Properties

Compound Namecarbanide;3-[3,3-dimethyl-2-(oxomethylamino)butanoyl]-N-methyl-1,3-thiazolidine-4-carboxamide;uranium(2+)
PubChem CID147648776
Molecular FormulaC13H23N3O3SU
Molecular Weight539.44 g/mol
Exact Mass539.20
IUPAC Namecarbanide;3-[3,3-dimethyl-2-(oxomethylamino)butanoyl]-N-methyl-1,3-thiazolidine-4-carboxamide;uranium(2+)
SMILESCNC(=O)C1CSCN1C(=O)C(N[C-]=O)C(C)(C)C.[CH3-].[U+2]
InChIInChI=1S/C12H20N3O3S.CH3.U/c1-12(2,3)9(14-6-16)11(18)15-7-19-5-8(15)10(17)13-4;;/h8-9H,5,7H2,1-4H3,(H,13,17)(H,14,16);1H3;/q2*-1;+2
InChIKeyVWEKQUXSEHRGEW-UHFFFAOYSA-N
XLogP0.16
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500539.44
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'enamine', 'substructure': 'N/A'}

Analyze carbanide;3-[3,3-dimethyl-2-(oxomethylamino)butanoyl]-N-methyl-1,3-thiazolidine-4-carboxamide;uranium(2+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of carbanide;3-[3,3-dimethyl-2-(oxomethylamino)butanoyl]-N-methyl-1,3-thiazolidine-4-carboxamide;uranium(2+)?
The IUPAC name of carbanide;3-[3,3-dimethyl-2-(oxomethylamino)butanoyl]-N-methyl-1,3-thiazolidine-4-carboxamide;uranium(2+) (CID 147648776) is carbanide;3-[3,3-dimethyl-2-(oxomethylamino)butanoyl]-N-methyl-1,3-thiazolidine-4-carboxamide;uranium(2+).
What is the SMILES notation for carbanide;3-[3,3-dimethyl-2-(oxomethylamino)butanoyl]-N-methyl-1,3-thiazolidine-4-carboxamide;uranium(2+)?
The canonical SMILES for carbanide;3-[3,3-dimethyl-2-(oxomethylamino)butanoyl]-N-methyl-1,3-thiazolidine-4-carboxamide;uranium(2+) is CNC(=O)C1CSCN1C(=O)C(N[C-]=O)C(C)(C)C.[CH3-].[U+2].
What is the InChIKey of carbanide;3-[3,3-dimethyl-2-(oxomethylamino)butanoyl]-N-methyl-1,3-thiazolidine-4-carboxamide;uranium(2+)?
The InChIKey is VWEKQUXSEHRGEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N3O3S.CH3.U/c1-12(2,3)9(14-6-16)11(18)15-7-19-5-8(15)10(17)13-4;;/h8-9H,5,7H2,1-4H3,(H,13,17)(H,14,16);1H3;/q2*-1;+2.
What are the key properties of carbanide;3-[3,3-dimethyl-2-(oxomethylamino)butanoyl]-N-methyl-1,3-thiazolidine-4-carboxamide;uranium(2+)?
carbanide;3-[3,3-dimethyl-2-(oxomethylamino)butanoyl]-N-methyl-1,3-thiazolidine-4-carboxamide;uranium(2+) has a molecular weight of 539.44 g/mol, XLogP of 0.16, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;3-[3,3-dimethyl-2-(oxomethylamino)butanoyl]-N-methyl-1,3-thiazolidine-4-carboxamide;uranium(2+) is sourced from PubChem (CID 147648776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).