5-bromo-3-[(2-ethyl-1,3-thiazol-4-yl)methyl]-2-methylpyrimidin-4-one

C11H12BrN3OS — CID 66310286

IUPAC5-bromo-3-[(2-ethyl-1,3-thiazol-4-yl)methyl]-2-methylpyrimidin-4-one
SMILESCCc1nc(Cn2c(C)ncc(Br)c2=O)cs1
InChIInChI=1S/C11H12BrN3OS/c1-3-10-14-8(6-17-10)5-15-7(2)13-4-9(12)11(15)16/h4,6H,3,5H2,1-2H3
InChIKeyPRGIRMYHSBWUIE-UHFFFAOYSA-N
MW314.21 g/mol
LogP2.38
Rot. Bonds3

About 5-bromo-3-[(2-ethyl-1,3-thiazol-4-yl)methyl]-2-methylpyrimidin-4-one

5-bromo-3-[(2-ethyl-1,3-thiazol-4-yl)methyl]-2-methylpyrimidin-4-one (PubChem CID 66310286) has the molecular formula C11H12BrN3OS and a molecular weight of 314.21 g/mol. Its IUPAC name is 5-bromo-3-[(2-ethyl-1,3-thiazol-4-yl)methyl]-2-methylpyrimidin-4-one.

Molecular Properties

Compound Name5-bromo-3-[(2-ethyl-1,3-thiazol-4-yl)methyl]-2-methylpyrimidin-4-one
PubChem CID66310286
Molecular FormulaC11H12BrN3OS
Molecular Weight314.21 g/mol
Exact Mass312.99
IUPAC Name5-bromo-3-[(2-ethyl-1,3-thiazol-4-yl)methyl]-2-methylpyrimidin-4-one
SMILESCCc1nc(Cn2c(C)ncc(Br)c2=O)cs1
InChIInChI=1S/C11H12BrN3OS/c1-3-10-14-8(6-17-10)5-15-7(2)13-4-9(12)11(15)16/h4,6H,3,5H2,1-2H3
InChIKeyPRGIRMYHSBWUIE-UHFFFAOYSA-N
XLogP2.38
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.21
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-[(2-ethyl-1,3-thiazol-4-yl)methyl]-2-methylpyrimidin-4-one?
The IUPAC name of 5-bromo-3-[(2-ethyl-1,3-thiazol-4-yl)methyl]-2-methylpyrimidin-4-one (CID 66310286) is 5-bromo-3-[(2-ethyl-1,3-thiazol-4-yl)methyl]-2-methylpyrimidin-4-one.
What is the SMILES notation for 5-bromo-3-[(2-ethyl-1,3-thiazol-4-yl)methyl]-2-methylpyrimidin-4-one?
The canonical SMILES for 5-bromo-3-[(2-ethyl-1,3-thiazol-4-yl)methyl]-2-methylpyrimidin-4-one is CCc1nc(Cn2c(C)ncc(Br)c2=O)cs1.
What is the InChIKey of 5-bromo-3-[(2-ethyl-1,3-thiazol-4-yl)methyl]-2-methylpyrimidin-4-one?
The InChIKey is PRGIRMYHSBWUIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12BrN3OS/c1-3-10-14-8(6-17-10)5-15-7(2)13-4-9(12)11(15)16/h4,6H,3,5H2,1-2H3.
What are the key properties of 5-bromo-3-[(2-ethyl-1,3-thiazol-4-yl)methyl]-2-methylpyrimidin-4-one?
5-bromo-3-[(2-ethyl-1,3-thiazol-4-yl)methyl]-2-methylpyrimidin-4-one has a molecular weight of 314.21 g/mol, XLogP of 2.38, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-[(2-ethyl-1,3-thiazol-4-yl)methyl]-2-methylpyrimidin-4-one is sourced from PubChem (CID 66310286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).