1,3,5,5-tetramethyl-2-oxo-N-[1-oxo-1-pyrrolidin-5-id-1-yl-3-(1,3-thiazol-4-yl)propan-2-yl]imidazolidine-4-carboxamide;yttrium

C18H26N5O3SY- — CID 59973701

IUPAC1,3,5,5-tetramethyl-2-oxo-N-[1-oxo-1-pyrrolidin-5-id-1-yl-3-(1,3-thiazol-4-yl)propan-2-yl]imidazolidine-4-carboxamide;yttrium
SMILESCN1C(=O)N(C)C(C)(C)C1C(=O)NC(Cc1cscn1)C(=O)N1[CH-]CCC1.[Y]
InChIInChI=1S/C18H26N5O3S.Y/c1-18(2)14(21(3)17(26)22(18)4)15(24)20-13(9-12-10-27-11-19-12)16(25)23-7-5-6-8-23;/h7,10-11,13-14H,5-6,8-9H2,1-4H3,(H,20,24);/q-1;
InChIKeySWOLHFHQFKSXBM-UHFFFAOYSA-N
MW481.41 g/mol
LogP1.10
Rot. Bonds5

About 1,3,5,5-tetramethyl-2-oxo-N-[1-oxo-1-pyrrolidin-5-id-1-yl-3-(1,3-thiazol-4-yl)propan-2-yl]imidazolidine-4-carboxamide;yttrium

1,3,5,5-tetramethyl-2-oxo-N-[1-oxo-1-pyrrolidin-5-id-1-yl-3-(1,3-thiazol-4-yl)propan-2-yl]imidazolidine-4-carboxamide;yttrium (PubChem CID 59973701) has the molecular formula C18H26N5O3SY- and a molecular weight of 481.41 g/mol. Its IUPAC name is 1,3,5,5-tetramethyl-2-oxo-N-[1-oxo-1-pyrrolidin-5-id-1-yl-3-(1,3-thiazol-4-yl)propan-2-yl]imidazolidine-4-carboxamide;yttrium.

Molecular Properties

Compound Name1,3,5,5-tetramethyl-2-oxo-N-[1-oxo-1-pyrrolidin-5-id-1-yl-3-(1,3-thiazol-4-yl)propan-2-yl]imidazolidine-4-carboxamide;yttrium
PubChem CID59973701
Molecular FormulaC18H26N5O3SY-
Molecular Weight481.41 g/mol
Exact Mass481.08
IUPAC Name1,3,5,5-tetramethyl-2-oxo-N-[1-oxo-1-pyrrolidin-5-id-1-yl-3-(1,3-thiazol-4-yl)propan-2-yl]imidazolidine-4-carboxamide;yttrium
SMILESCN1C(=O)N(C)C(C)(C)C1C(=O)NC(Cc1cscn1)C(=O)N1[CH-]CCC1.[Y]
InChIInChI=1S/C18H26N5O3S.Y/c1-18(2)14(21(3)17(26)22(18)4)15(24)20-13(9-12-10-27-11-19-12)16(25)23-7-5-6-8-23;/h7,10-11,13-14H,5-6,8-9H2,1-4H3,(H,20,24);/q-1;
InChIKeySWOLHFHQFKSXBM-UHFFFAOYSA-N
XLogP1.10
TPSA85.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500481.41
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 1,3,5,5-tetramethyl-2-oxo-N-[1-oxo-1-pyrrolidin-5-id-1-yl-3-(1,3-thiazol-4-yl)propan-2-yl]imidazolidine-4-carboxamide;yttrium 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 1,3,5,5-tetramethyl-2-oxo-N-[1-oxo-1-pyrrolidin-5-id-1-yl-3-(1,3-thiazol-4-yl)propan-2-yl]imidazolidine-4-carboxamide;yttrium?
The IUPAC name of 1,3,5,5-tetramethyl-2-oxo-N-[1-oxo-1-pyrrolidin-5-id-1-yl-3-(1,3-thiazol-4-yl)propan-2-yl]imidazolidine-4-carboxamide;yttrium (CID 59973701) is 1,3,5,5-tetramethyl-2-oxo-N-[1-oxo-1-pyrrolidin-5-id-1-yl-3-(1,3-thiazol-4-yl)propan-2-yl]imidazolidine-4-carboxamide;yttrium.
What is the SMILES notation for 1,3,5,5-tetramethyl-2-oxo-N-[1-oxo-1-pyrrolidin-5-id-1-yl-3-(1,3-thiazol-4-yl)propan-2-yl]imidazolidine-4-carboxamide;yttrium?
The canonical SMILES for 1,3,5,5-tetramethyl-2-oxo-N-[1-oxo-1-pyrrolidin-5-id-1-yl-3-(1,3-thiazol-4-yl)propan-2-yl]imidazolidine-4-carboxamide;yttrium is CN1C(=O)N(C)C(C)(C)C1C(=O)NC(Cc1cscn1)C(=O)N1[CH-]CCC1.[Y].
What is the InChIKey of 1,3,5,5-tetramethyl-2-oxo-N-[1-oxo-1-pyrrolidin-5-id-1-yl-3-(1,3-thiazol-4-yl)propan-2-yl]imidazolidine-4-carboxamide;yttrium?
The InChIKey is SWOLHFHQFKSXBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N5O3S.Y/c1-18(2)14(21(3)17(26)22(18)4)15(24)20-13(9-12-10-27-11-19-12)16(25)23-7-5-6-8-23;/h7,10-11,13-14H,5-6,8-9H2,1-4H3,(H,20,24);/q-1;.
What are the key properties of 1,3,5,5-tetramethyl-2-oxo-N-[1-oxo-1-pyrrolidin-5-id-1-yl-3-(1,3-thiazol-4-yl)propan-2-yl]imidazolidine-4-carboxamide;yttrium?
1,3,5,5-tetramethyl-2-oxo-N-[1-oxo-1-pyrrolidin-5-id-1-yl-3-(1,3-thiazol-4-yl)propan-2-yl]imidazolidine-4-carboxamide;yttrium has a molecular weight of 481.41 g/mol, XLogP of 1.10, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,5,5-tetramethyl-2-oxo-N-[1-oxo-1-pyrrolidin-5-id-1-yl-3-(1,3-thiazol-4-yl)propan-2-yl]imidazolidine-4-carboxamide;yttrium is sourced from PubChem (CID 59973701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).