5-bromo-3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-6-methylpyrimidin-4-one

C10H12BrN5OS — CID 80608742

IUPAC5-bromo-3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-6-methylpyrimidin-4-one
SMILESCCNc1nnc(Cn2cnc(C)c(Br)c2=O)s1
InChIInChI=1S/C10H12BrN5OS/c1-3-12-10-15-14-7(18-10)4-16-5-13-6(2)8(11)9(16)17/h5H,3-4H2,1-2H3,(H,12,15)
InChIKeyRUTROTWPMYNQTQ-UHFFFAOYSA-N
MW330.21 g/mol
LogP1.65
Rot. Bonds4

About 5-bromo-3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-6-methylpyrimidin-4-one

5-bromo-3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-6-methylpyrimidin-4-one (PubChem CID 80608742) has the molecular formula C10H12BrN5OS and a molecular weight of 330.21 g/mol. Its IUPAC name is 5-bromo-3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-6-methylpyrimidin-4-one.

Molecular Properties

Compound Name5-bromo-3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-6-methylpyrimidin-4-one
PubChem CID80608742
Molecular FormulaC10H12BrN5OS
Molecular Weight330.21 g/mol
Exact Mass328.99
IUPAC Name5-bromo-3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-6-methylpyrimidin-4-one
SMILESCCNc1nnc(Cn2cnc(C)c(Br)c2=O)s1
InChIInChI=1S/C10H12BrN5OS/c1-3-12-10-15-14-7(18-10)4-16-5-13-6(2)8(11)9(16)17/h5H,3-4H2,1-2H3,(H,12,15)
InChIKeyRUTROTWPMYNQTQ-UHFFFAOYSA-N
XLogP1.65
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.21
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-6-methylpyrimidin-4-one?
The IUPAC name of 5-bromo-3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-6-methylpyrimidin-4-one (CID 80608742) is 5-bromo-3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-6-methylpyrimidin-4-one.
What is the SMILES notation for 5-bromo-3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-6-methylpyrimidin-4-one?
The canonical SMILES for 5-bromo-3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-6-methylpyrimidin-4-one is CCNc1nnc(Cn2cnc(C)c(Br)c2=O)s1.
What is the InChIKey of 5-bromo-3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-6-methylpyrimidin-4-one?
The InChIKey is RUTROTWPMYNQTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrN5OS/c1-3-12-10-15-14-7(18-10)4-16-5-13-6(2)8(11)9(16)17/h5H,3-4H2,1-2H3,(H,12,15).
What are the key properties of 5-bromo-3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-6-methylpyrimidin-4-one?
5-bromo-3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-6-methylpyrimidin-4-one has a molecular weight of 330.21 g/mol, XLogP of 1.65, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-6-methylpyrimidin-4-one is sourced from PubChem (CID 80608742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).