(2-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-fluorobenzoate

C15H11FN2O3S — CID 46339728

IUPAC(2-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-fluorobenzoate
SMILESCc1cn2c(=O)cc(COC(=O)c3ccc(F)cc3)nc2s1
InChIInChI=1S/C15H11FN2O3S/c1-9-7-18-13(19)6-12(17-15(18)22-9)8-21-14(20)10-2-4-11(16)5-3-10/h2-7H,8H2,1H3
InChIKeyDILQVBSZRQOQCW-UHFFFAOYSA-N
MW318.33 g/mol
LogP2.56
Rot. Bonds3

About (2-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-fluorobenzoate

(2-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-fluorobenzoate (PubChem CID 46339728) has the molecular formula C15H11FN2O3S and a molecular weight of 318.33 g/mol. Its IUPAC name is (2-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-fluorobenzoate.

Molecular Properties

Compound Name(2-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-fluorobenzoate
PubChem CID46339728
Molecular FormulaC15H11FN2O3S
Molecular Weight318.33 g/mol
Exact Mass318.05
IUPAC Name(2-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-fluorobenzoate
SMILESCc1cn2c(=O)cc(COC(=O)c3ccc(F)cc3)nc2s1
InChIInChI=1S/C15H11FN2O3S/c1-9-7-18-13(19)6-12(17-15(18)22-9)8-21-14(20)10-2-4-11(16)5-3-10/h2-7H,8H2,1H3
InChIKeyDILQVBSZRQOQCW-UHFFFAOYSA-N
XLogP2.56
TPSA60.67 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.33
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-fluorobenzoate?
The IUPAC name of (2-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-fluorobenzoate (CID 46339728) is (2-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-fluorobenzoate.
What is the SMILES notation for (2-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-fluorobenzoate?
The canonical SMILES for (2-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-fluorobenzoate is Cc1cn2c(=O)cc(COC(=O)c3ccc(F)cc3)nc2s1.
What is the InChIKey of (2-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-fluorobenzoate?
The InChIKey is DILQVBSZRQOQCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O3S/c1-9-7-18-13(19)6-12(17-15(18)22-9)8-21-14(20)10-2-4-11(16)5-3-10/h2-7H,8H2,1H3.
What are the key properties of (2-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-fluorobenzoate?
(2-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-fluorobenzoate has a molecular weight of 318.33 g/mol, XLogP of 2.56, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-fluorobenzoate is sourced from PubChem (CID 46339728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).