[(2S)-5-methyl-7-oxo-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-2-yl]methyl 4-methylbenzenesulfonate

C15H16N2O5S — CID 87251215

IUPAC[(2S)-5-methyl-7-oxo-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-2-yl]methyl 4-methylbenzenesulfonate
SMILESCc1ccc(S(=O)(=O)OC[C@@H]2Cn3c(C)cc(=O)nc3O2)cc1
InChIInChI=1S/C15H16N2O5S/c1-10-3-5-13(6-4-10)23(19,20)21-9-12-8-17-11(2)7-14(18)16-15(17)22-12/h3-7,12H,8-9H2,1-2H3/t12-/m0/s1
InChIKeyQJQRTHYROKRHMA-LBPRGKRZSA-N
MW336.37 g/mol
LogP1.03
Rot. Bonds4

About [(2S)-5-methyl-7-oxo-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-2-yl]methyl 4-methylbenzenesulfonate

[(2S)-5-methyl-7-oxo-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-2-yl]methyl 4-methylbenzenesulfonate (PubChem CID 87251215) has the molecular formula C15H16N2O5S and a molecular weight of 336.37 g/mol. Its IUPAC name is [(2S)-5-methyl-7-oxo-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-2-yl]methyl 4-methylbenzenesulfonate.

Molecular Properties

Compound Name[(2S)-5-methyl-7-oxo-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-2-yl]methyl 4-methylbenzenesulfonate
PubChem CID87251215
Molecular FormulaC15H16N2O5S
Molecular Weight336.37 g/mol
Exact Mass336.08
IUPAC Name[(2S)-5-methyl-7-oxo-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-2-yl]methyl 4-methylbenzenesulfonate
SMILESCc1ccc(S(=O)(=O)OC[C@@H]2Cn3c(C)cc(=O)nc3O2)cc1
InChIInChI=1S/C15H16N2O5S/c1-10-3-5-13(6-4-10)23(19,20)21-9-12-8-17-11(2)7-14(18)16-15(17)22-12/h3-7,12H,8-9H2,1-2H3/t12-/m0/s1
InChIKeyQJQRTHYROKRHMA-LBPRGKRZSA-N
XLogP1.03
TPSA87.49 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.37
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(2S)-5-methyl-7-oxo-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-2-yl]methyl 4-methylbenzenesulfonate?
The IUPAC name of [(2S)-5-methyl-7-oxo-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-2-yl]methyl 4-methylbenzenesulfonate (CID 87251215) is [(2S)-5-methyl-7-oxo-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-2-yl]methyl 4-methylbenzenesulfonate.
What is the SMILES notation for [(2S)-5-methyl-7-oxo-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-2-yl]methyl 4-methylbenzenesulfonate?
The canonical SMILES for [(2S)-5-methyl-7-oxo-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-2-yl]methyl 4-methylbenzenesulfonate is Cc1ccc(S(=O)(=O)OC[C@@H]2Cn3c(C)cc(=O)nc3O2)cc1.
What is the InChIKey of [(2S)-5-methyl-7-oxo-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-2-yl]methyl 4-methylbenzenesulfonate?
The InChIKey is QJQRTHYROKRHMA-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H16N2O5S/c1-10-3-5-13(6-4-10)23(19,20)21-9-12-8-17-11(2)7-14(18)16-15(17)22-12/h3-7,12H,8-9H2,1-2H3/t12-/m0/s1.
What are the key properties of [(2S)-5-methyl-7-oxo-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-2-yl]methyl 4-methylbenzenesulfonate?
[(2S)-5-methyl-7-oxo-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-2-yl]methyl 4-methylbenzenesulfonate has a molecular weight of 336.37 g/mol, XLogP of 1.03, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-5-methyl-7-oxo-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-2-yl]methyl 4-methylbenzenesulfonate is sourced from PubChem (CID 87251215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).