N-(4,5-dihydro-1,3-thiazol-2-yl)-N'-(4,5-dimethyl-1,3-thiazol-2-yl)oxamide

C10H12N4O2S2 — CID 108529955

IUPACN-(4,5-dihydro-1,3-thiazol-2-yl)-N'-(4,5-dimethyl-1,3-thiazol-2-yl)oxamide
SMILESCc1nc(NC(=O)C(=O)NC2=NCCS2)sc1C
InChIInChI=1S/C10H12N4O2S2/c1-5-6(2)18-10(12-5)14-8(16)7(15)13-9-11-3-4-17-9/h3-4H2,1-2H3,(H,11,13,15)(H,12,14,16)
InChIKeySDHBYNNHSVFRPH-UHFFFAOYSA-N
MW284.37 g/mol
LogP0.92
Rot. Bonds1

About N-(4,5-dihydro-1,3-thiazol-2-yl)-N'-(4,5-dimethyl-1,3-thiazol-2-yl)oxamide

N-(4,5-dihydro-1,3-thiazol-2-yl)-N'-(4,5-dimethyl-1,3-thiazol-2-yl)oxamide (PubChem CID 108529955) has the molecular formula C10H12N4O2S2 and a molecular weight of 284.37 g/mol. Its IUPAC name is N-(4,5-dihydro-1,3-thiazol-2-yl)-N'-(4,5-dimethyl-1,3-thiazol-2-yl)oxamide.

Molecular Properties

Compound NameN-(4,5-dihydro-1,3-thiazol-2-yl)-N'-(4,5-dimethyl-1,3-thiazol-2-yl)oxamide
PubChem CID108529955
Molecular FormulaC10H12N4O2S2
Molecular Weight284.37 g/mol
Exact Mass284.04
IUPAC NameN-(4,5-dihydro-1,3-thiazol-2-yl)-N'-(4,5-dimethyl-1,3-thiazol-2-yl)oxamide
SMILESCc1nc(NC(=O)C(=O)NC2=NCCS2)sc1C
InChIInChI=1S/C10H12N4O2S2/c1-5-6(2)18-10(12-5)14-8(16)7(15)13-9-11-3-4-17-9/h3-4H2,1-2H3,(H,11,13,15)(H,12,14,16)
InChIKeySDHBYNNHSVFRPH-UHFFFAOYSA-N
XLogP0.92
TPSA83.45 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.37
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)-N'-(4,5-dimethyl-1,3-thiazol-2-yl)oxamide?
The IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)-N'-(4,5-dimethyl-1,3-thiazol-2-yl)oxamide (CID 108529955) is N-(4,5-dihydro-1,3-thiazol-2-yl)-N'-(4,5-dimethyl-1,3-thiazol-2-yl)oxamide.
What is the SMILES notation for N-(4,5-dihydro-1,3-thiazol-2-yl)-N'-(4,5-dimethyl-1,3-thiazol-2-yl)oxamide?
The canonical SMILES for N-(4,5-dihydro-1,3-thiazol-2-yl)-N'-(4,5-dimethyl-1,3-thiazol-2-yl)oxamide is Cc1nc(NC(=O)C(=O)NC2=NCCS2)sc1C.
What is the InChIKey of N-(4,5-dihydro-1,3-thiazol-2-yl)-N'-(4,5-dimethyl-1,3-thiazol-2-yl)oxamide?
The InChIKey is SDHBYNNHSVFRPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2S2/c1-5-6(2)18-10(12-5)14-8(16)7(15)13-9-11-3-4-17-9/h3-4H2,1-2H3,(H,11,13,15)(H,12,14,16).
What are the key properties of N-(4,5-dihydro-1,3-thiazol-2-yl)-N'-(4,5-dimethyl-1,3-thiazol-2-yl)oxamide?
N-(4,5-dihydro-1,3-thiazol-2-yl)-N'-(4,5-dimethyl-1,3-thiazol-2-yl)oxamide has a molecular weight of 284.37 g/mol, XLogP of 0.92, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dihydro-1,3-thiazol-2-yl)-N'-(4,5-dimethyl-1,3-thiazol-2-yl)oxamide is sourced from PubChem (CID 108529955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).