2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclopentyl]acetamide

C18H24N4O3S — CID 96531842

IUPAC2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclopentyl]acetamide
SMILESCc1csc(C2(NC(=O)CN3C(=O)N[C@](C)(C4CC4)C3=O)CCCC2)n1
InChIInChI=1S/C18H24N4O3S/c1-11-10-26-14(19-11)18(7-3-4-8-18)20-13(23)9-22-15(24)17(2,12-5-6-12)21-16(22)25/h10,12H,3-9H2,1-2H3,(H,20,23)(H,21,25)/t17-/m1/s1
InChIKeyRXUPZTOXYJFJMQ-QGZVFWFLSA-N
MW376.48 g/mol
LogP2.06
Rot. Bonds5

About 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclopentyl]acetamide

2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclopentyl]acetamide (PubChem CID 96531842) has the molecular formula C18H24N4O3S and a molecular weight of 376.48 g/mol. Its IUPAC name is 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclopentyl]acetamide.

Molecular Properties

Compound Name2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclopentyl]acetamide
PubChem CID96531842
Molecular FormulaC18H24N4O3S
Molecular Weight376.48 g/mol
Exact Mass376.16
IUPAC Name2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclopentyl]acetamide
SMILESCc1csc(C2(NC(=O)CN3C(=O)N[C@](C)(C4CC4)C3=O)CCCC2)n1
InChIInChI=1S/C18H24N4O3S/c1-11-10-26-14(19-11)18(7-3-4-8-18)20-13(23)9-22-15(24)17(2,12-5-6-12)21-16(22)25/h10,12H,3-9H2,1-2H3,(H,20,23)(H,21,25)/t17-/m1/s1
InChIKeyRXUPZTOXYJFJMQ-QGZVFWFLSA-N
XLogP2.06
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclopentyl]acetamide?
The IUPAC name of 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclopentyl]acetamide (CID 96531842) is 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclopentyl]acetamide.
What is the SMILES notation for 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclopentyl]acetamide?
The canonical SMILES for 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclopentyl]acetamide is Cc1csc(C2(NC(=O)CN3C(=O)N[C@](C)(C4CC4)C3=O)CCCC2)n1.
What is the InChIKey of 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclopentyl]acetamide?
The InChIKey is RXUPZTOXYJFJMQ-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H24N4O3S/c1-11-10-26-14(19-11)18(7-3-4-8-18)20-13(23)9-22-15(24)17(2,12-5-6-12)21-16(22)25/h10,12H,3-9H2,1-2H3,(H,20,23)(H,21,25)/t17-/m1/s1.
What are the key properties of 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclopentyl]acetamide?
2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclopentyl]acetamide has a molecular weight of 376.48 g/mol, XLogP of 2.06, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclopentyl]acetamide is sourced from PubChem (CID 96531842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).