ethyl 1-[2-(4-ethyl-1-methyl-6-oxopyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate

C17H25N3O4S — CID 42739013

IUPACethyl 1-[2-(4-ethyl-1-methyl-6-oxopyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate
SMILESCCOC(=O)C1CCCN(C(=O)CSc2nc(CC)cc(=O)n2C)C1
InChIInChI=1S/C17H25N3O4S/c1-4-13-9-14(21)19(3)17(18-13)25-11-15(22)20-8-6-7-12(10-20)16(23)24-5-2/h9,12H,4-8,10-11H2,1-3H3
InChIKeyDHRLOIHOGDBULZ-UHFFFAOYSA-N
MW367.47 g/mol
LogP1.24
Rot. Bonds6

About ethyl 1-[2-(4-ethyl-1-methyl-6-oxopyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate

ethyl 1-[2-(4-ethyl-1-methyl-6-oxopyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate (PubChem CID 42739013) has the molecular formula C17H25N3O4S and a molecular weight of 367.47 g/mol. Its IUPAC name is ethyl 1-[2-(4-ethyl-1-methyl-6-oxopyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate.

Molecular Properties

Compound Nameethyl 1-[2-(4-ethyl-1-methyl-6-oxopyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate
PubChem CID42739013
Molecular FormulaC17H25N3O4S
Molecular Weight367.47 g/mol
Exact Mass367.16
IUPAC Nameethyl 1-[2-(4-ethyl-1-methyl-6-oxopyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate
SMILESCCOC(=O)C1CCCN(C(=O)CSc2nc(CC)cc(=O)n2C)C1
InChIInChI=1S/C17H25N3O4S/c1-4-13-9-14(21)19(3)17(18-13)25-11-15(22)20-8-6-7-12(10-20)16(23)24-5-2/h9,12H,4-8,10-11H2,1-3H3
InChIKeyDHRLOIHOGDBULZ-UHFFFAOYSA-N
XLogP1.24
TPSA81.50 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.47
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of ethyl 1-[2-(4-ethyl-1-methyl-6-oxopyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate?
The IUPAC name of ethyl 1-[2-(4-ethyl-1-methyl-6-oxopyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate (CID 42739013) is ethyl 1-[2-(4-ethyl-1-methyl-6-oxopyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate.
What is the SMILES notation for ethyl 1-[2-(4-ethyl-1-methyl-6-oxopyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate?
The canonical SMILES for ethyl 1-[2-(4-ethyl-1-methyl-6-oxopyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate is CCOC(=O)C1CCCN(C(=O)CSc2nc(CC)cc(=O)n2C)C1.
What is the InChIKey of ethyl 1-[2-(4-ethyl-1-methyl-6-oxopyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate?
The InChIKey is DHRLOIHOGDBULZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O4S/c1-4-13-9-14(21)19(3)17(18-13)25-11-15(22)20-8-6-7-12(10-20)16(23)24-5-2/h9,12H,4-8,10-11H2,1-3H3.
What are the key properties of ethyl 1-[2-(4-ethyl-1-methyl-6-oxopyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate?
ethyl 1-[2-(4-ethyl-1-methyl-6-oxopyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate has a molecular weight of 367.47 g/mol, XLogP of 1.24, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[2-(4-ethyl-1-methyl-6-oxopyrimidin-2-yl)sulfanylacetyl]piperidine-3-carboxylate is sourced from PubChem (CID 42739013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).