ethyl 4-[(2R)-1-methoxy-1-oxopropan-2-yl]sulfanyl-6-methyl-2-oxo-1H-pyrimidine-5-carboxylate

C12H16N2O5S — CID 7185968

IUPACethyl 4-[(2R)-1-methoxy-1-oxopropan-2-yl]sulfanyl-6-methyl-2-oxo-1H-pyrimidine-5-carboxylate
SMILESCCOC(=O)c1c(S[C@H](C)C(=O)OC)nc(=O)[nH]c1C
InChIInChI=1S/C12H16N2O5S/c1-5-19-11(16)8-6(2)13-12(17)14-9(8)20-7(3)10(15)18-4/h7H,5H2,1-4H3,(H,13,14,17)/t7-/m1/s1
InChIKeyUYQVMGNHLBFJDA-SSDOTTSWSA-N
MW300.34 g/mol
LogP0.91
Rot. Bonds5

About ethyl 4-[(2R)-1-methoxy-1-oxopropan-2-yl]sulfanyl-6-methyl-2-oxo-1H-pyrimidine-5-carboxylate

ethyl 4-[(2R)-1-methoxy-1-oxopropan-2-yl]sulfanyl-6-methyl-2-oxo-1H-pyrimidine-5-carboxylate (PubChem CID 7185968) has the molecular formula C12H16N2O5S and a molecular weight of 300.34 g/mol. Its IUPAC name is ethyl 4-[(2R)-1-methoxy-1-oxopropan-2-yl]sulfanyl-6-methyl-2-oxo-1H-pyrimidine-5-carboxylate.

Molecular Properties

Compound Nameethyl 4-[(2R)-1-methoxy-1-oxopropan-2-yl]sulfanyl-6-methyl-2-oxo-1H-pyrimidine-5-carboxylate
PubChem CID7185968
Molecular FormulaC12H16N2O5S
Molecular Weight300.34 g/mol
Exact Mass300.08
IUPAC Nameethyl 4-[(2R)-1-methoxy-1-oxopropan-2-yl]sulfanyl-6-methyl-2-oxo-1H-pyrimidine-5-carboxylate
SMILESCCOC(=O)c1c(S[C@H](C)C(=O)OC)nc(=O)[nH]c1C
InChIInChI=1S/C12H16N2O5S/c1-5-19-11(16)8-6(2)13-12(17)14-9(8)20-7(3)10(15)18-4/h7H,5H2,1-4H3,(H,13,14,17)/t7-/m1/s1
InChIKeyUYQVMGNHLBFJDA-SSDOTTSWSA-N
XLogP0.91
TPSA98.35 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.34
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-[(2R)-1-methoxy-1-oxopropan-2-yl]sulfanyl-6-methyl-2-oxo-1H-pyrimidine-5-carboxylate?
The IUPAC name of ethyl 4-[(2R)-1-methoxy-1-oxopropan-2-yl]sulfanyl-6-methyl-2-oxo-1H-pyrimidine-5-carboxylate (CID 7185968) is ethyl 4-[(2R)-1-methoxy-1-oxopropan-2-yl]sulfanyl-6-methyl-2-oxo-1H-pyrimidine-5-carboxylate.
What is the SMILES notation for ethyl 4-[(2R)-1-methoxy-1-oxopropan-2-yl]sulfanyl-6-methyl-2-oxo-1H-pyrimidine-5-carboxylate?
The canonical SMILES for ethyl 4-[(2R)-1-methoxy-1-oxopropan-2-yl]sulfanyl-6-methyl-2-oxo-1H-pyrimidine-5-carboxylate is CCOC(=O)c1c(S[C@H](C)C(=O)OC)nc(=O)[nH]c1C.
What is the InChIKey of ethyl 4-[(2R)-1-methoxy-1-oxopropan-2-yl]sulfanyl-6-methyl-2-oxo-1H-pyrimidine-5-carboxylate?
The InChIKey is UYQVMGNHLBFJDA-SSDOTTSWSA-N. The full InChI is InChI=1S/C12H16N2O5S/c1-5-19-11(16)8-6(2)13-12(17)14-9(8)20-7(3)10(15)18-4/h7H,5H2,1-4H3,(H,13,14,17)/t7-/m1/s1.
What are the key properties of ethyl 4-[(2R)-1-methoxy-1-oxopropan-2-yl]sulfanyl-6-methyl-2-oxo-1H-pyrimidine-5-carboxylate?
ethyl 4-[(2R)-1-methoxy-1-oxopropan-2-yl]sulfanyl-6-methyl-2-oxo-1H-pyrimidine-5-carboxylate has a molecular weight of 300.34 g/mol, XLogP of 0.91, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[(2R)-1-methoxy-1-oxopropan-2-yl]sulfanyl-6-methyl-2-oxo-1H-pyrimidine-5-carboxylate is sourced from PubChem (CID 7185968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).