[2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethyl] 3,6-dichloropyridine-2-carboxylate

C13H14Cl2N2O5S — CID 24817886

IUPAC[2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethyl] 3,6-dichloropyridine-2-carboxylate
SMILESCN(C(=O)COC(=O)c1nc(Cl)ccc1Cl)C1CCS(=O)(=O)C1
InChIInChI=1S/C13H14Cl2N2O5S/c1-17(8-4-5-23(20,21)7-8)11(18)6-22-13(19)12-9(14)2-3-10(15)16-12/h2-3,8H,4-7H2,1H3
InChIKeyXHBGWGMRJIGTNW-UHFFFAOYSA-N
MW381.24 g/mol
LogP1.19
Rot. Bonds4

About [2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethyl] 3,6-dichloropyridine-2-carboxylate

[2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethyl] 3,6-dichloropyridine-2-carboxylate (PubChem CID 24817886) has the molecular formula C13H14Cl2N2O5S and a molecular weight of 381.24 g/mol. Its IUPAC name is [2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethyl] 3,6-dichloropyridine-2-carboxylate.

Molecular Properties

Compound Name[2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethyl] 3,6-dichloropyridine-2-carboxylate
PubChem CID24817886
Molecular FormulaC13H14Cl2N2O5S
Molecular Weight381.24 g/mol
Exact Mass380.00
IUPAC Name[2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethyl] 3,6-dichloropyridine-2-carboxylate
SMILESCN(C(=O)COC(=O)c1nc(Cl)ccc1Cl)C1CCS(=O)(=O)C1
InChIInChI=1S/C13H14Cl2N2O5S/c1-17(8-4-5-23(20,21)7-8)11(18)6-22-13(19)12-9(14)2-3-10(15)16-12/h2-3,8H,4-7H2,1H3
InChIKeyXHBGWGMRJIGTNW-UHFFFAOYSA-N
XLogP1.19
TPSA93.64 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.24
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethyl] 3,6-dichloropyridine-2-carboxylate?
The IUPAC name of [2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethyl] 3,6-dichloropyridine-2-carboxylate (CID 24817886) is [2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethyl] 3,6-dichloropyridine-2-carboxylate.
What is the SMILES notation for [2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethyl] 3,6-dichloropyridine-2-carboxylate?
The canonical SMILES for [2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethyl] 3,6-dichloropyridine-2-carboxylate is CN(C(=O)COC(=O)c1nc(Cl)ccc1Cl)C1CCS(=O)(=O)C1.
What is the InChIKey of [2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethyl] 3,6-dichloropyridine-2-carboxylate?
The InChIKey is XHBGWGMRJIGTNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14Cl2N2O5S/c1-17(8-4-5-23(20,21)7-8)11(18)6-22-13(19)12-9(14)2-3-10(15)16-12/h2-3,8H,4-7H2,1H3.
What are the key properties of [2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethyl] 3,6-dichloropyridine-2-carboxylate?
[2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethyl] 3,6-dichloropyridine-2-carboxylate has a molecular weight of 381.24 g/mol, XLogP of 1.19, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethyl] 3,6-dichloropyridine-2-carboxylate is sourced from PubChem (CID 24817886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).