diethyl 2-(3-propyl-1,2,4-thiadiazol-5-yl)propanedioate

C12H18N2O4S — CID 113428309

IUPACdiethyl 2-(3-propyl-1,2,4-thiadiazol-5-yl)propanedioate
SMILESCCCc1nsc(C(C(=O)OCC)C(=O)OCC)n1
InChIInChI=1S/C12H18N2O4S/c1-4-7-8-13-10(19-14-8)9(11(15)17-5-2)12(16)18-6-3/h9H,4-7H2,1-3H3
InChIKeyFVPNVMISGMPIHL-UHFFFAOYSA-N
MW286.35 g/mol
LogP1.70
Rot. Bonds7

About diethyl 2-(3-propyl-1,2,4-thiadiazol-5-yl)propanedioate

diethyl 2-(3-propyl-1,2,4-thiadiazol-5-yl)propanedioate (PubChem CID 113428309) has the molecular formula C12H18N2O4S and a molecular weight of 286.35 g/mol. Its IUPAC name is diethyl 2-(3-propyl-1,2,4-thiadiazol-5-yl)propanedioate.

Molecular Properties

Compound Namediethyl 2-(3-propyl-1,2,4-thiadiazol-5-yl)propanedioate
PubChem CID113428309
Molecular FormulaC12H18N2O4S
Molecular Weight286.35 g/mol
Exact Mass286.10
IUPAC Namediethyl 2-(3-propyl-1,2,4-thiadiazol-5-yl)propanedioate
SMILESCCCc1nsc(C(C(=O)OCC)C(=O)OCC)n1
InChIInChI=1S/C12H18N2O4S/c1-4-7-8-13-10(19-14-8)9(11(15)17-5-2)12(16)18-6-3/h9H,4-7H2,1-3H3
InChIKeyFVPNVMISGMPIHL-UHFFFAOYSA-N
XLogP1.70
TPSA78.38 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.35
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of diethyl 2-(3-propyl-1,2,4-thiadiazol-5-yl)propanedioate?
The IUPAC name of diethyl 2-(3-propyl-1,2,4-thiadiazol-5-yl)propanedioate (CID 113428309) is diethyl 2-(3-propyl-1,2,4-thiadiazol-5-yl)propanedioate.
What is the SMILES notation for diethyl 2-(3-propyl-1,2,4-thiadiazol-5-yl)propanedioate?
The canonical SMILES for diethyl 2-(3-propyl-1,2,4-thiadiazol-5-yl)propanedioate is CCCc1nsc(C(C(=O)OCC)C(=O)OCC)n1.
What is the InChIKey of diethyl 2-(3-propyl-1,2,4-thiadiazol-5-yl)propanedioate?
The InChIKey is FVPNVMISGMPIHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O4S/c1-4-7-8-13-10(19-14-8)9(11(15)17-5-2)12(16)18-6-3/h9H,4-7H2,1-3H3.
What are the key properties of diethyl 2-(3-propyl-1,2,4-thiadiazol-5-yl)propanedioate?
diethyl 2-(3-propyl-1,2,4-thiadiazol-5-yl)propanedioate has a molecular weight of 286.35 g/mol, XLogP of 1.70, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl 2-(3-propyl-1,2,4-thiadiazol-5-yl)propanedioate is sourced from PubChem (CID 113428309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).