ethyl (3R)-1-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate

C16H23N3O3S — CID 2361118

IUPACethyl (3R)-1-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate
SMILESCCOC(=O)[C@@H]1CCCN(C(=O)CSc2nc(C)cc(C)n2)C1
InChIInChI=1S/C16H23N3O3S/c1-4-22-15(21)13-6-5-7-19(9-13)14(20)10-23-16-17-11(2)8-12(3)18-16/h8,13H,4-7,9-10H2,1-3H3/t13-/m1/s1
InChIKeyXDXGGVYFSNVINB-CYBMUJFWSA-N
MW337.45 g/mol
LogP1.99
Rot. Bonds5

About ethyl (3R)-1-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate

ethyl (3R)-1-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate (PubChem CID 2361118) has the molecular formula C16H23N3O3S and a molecular weight of 337.45 g/mol. Its IUPAC name is ethyl (3R)-1-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate.

Molecular Properties

Compound Nameethyl (3R)-1-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate
PubChem CID2361118
Molecular FormulaC16H23N3O3S
Molecular Weight337.45 g/mol
Exact Mass337.15
IUPAC Nameethyl (3R)-1-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate
SMILESCCOC(=O)[C@@H]1CCCN(C(=O)CSc2nc(C)cc(C)n2)C1
InChIInChI=1S/C16H23N3O3S/c1-4-22-15(21)13-6-5-7-19(9-13)14(20)10-23-16-17-11(2)8-12(3)18-16/h8,13H,4-7,9-10H2,1-3H3/t13-/m1/s1
InChIKeyXDXGGVYFSNVINB-CYBMUJFWSA-N
XLogP1.99
TPSA72.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.45
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of ethyl (3R)-1-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate?
The IUPAC name of ethyl (3R)-1-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate (CID 2361118) is ethyl (3R)-1-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate.
What is the SMILES notation for ethyl (3R)-1-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate?
The canonical SMILES for ethyl (3R)-1-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate is CCOC(=O)[C@@H]1CCCN(C(=O)CSc2nc(C)cc(C)n2)C1.
What is the InChIKey of ethyl (3R)-1-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate?
The InChIKey is XDXGGVYFSNVINB-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H23N3O3S/c1-4-22-15(21)13-6-5-7-19(9-13)14(20)10-23-16-17-11(2)8-12(3)18-16/h8,13H,4-7,9-10H2,1-3H3/t13-/m1/s1.
What are the key properties of ethyl (3R)-1-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate?
ethyl (3R)-1-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate has a molecular weight of 337.45 g/mol, XLogP of 1.99, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (3R)-1-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate is sourced from PubChem (CID 2361118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).