3-(6-chloro-2,5-dimethylpyrimidin-4-yl)sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one

C10H12ClN5OS — CID 55229714

IUPAC3-(6-chloro-2,5-dimethylpyrimidin-4-yl)sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one
SMILESCCn1c(Sc2nc(C)nc(Cl)c2C)n[nH]c1=O
InChIInChI=1S/C10H12ClN5OS/c1-4-16-9(17)14-15-10(16)18-8-5(2)7(11)12-6(3)13-8/h4H2,1-3H3,(H,14,17)
InChIKeyLBEAARGMURZVQB-UHFFFAOYSA-N
MW285.76 g/mol
LogP1.80
Rot. Bonds3

About 3-(6-chloro-2,5-dimethylpyrimidin-4-yl)sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one

3-(6-chloro-2,5-dimethylpyrimidin-4-yl)sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one (PubChem CID 55229714) has the molecular formula C10H12ClN5OS and a molecular weight of 285.76 g/mol. Its IUPAC name is 3-(6-chloro-2,5-dimethylpyrimidin-4-yl)sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one.

Molecular Properties

Compound Name3-(6-chloro-2,5-dimethylpyrimidin-4-yl)sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one
PubChem CID55229714
Molecular FormulaC10H12ClN5OS
Molecular Weight285.76 g/mol
Exact Mass285.05
IUPAC Name3-(6-chloro-2,5-dimethylpyrimidin-4-yl)sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one
SMILESCCn1c(Sc2nc(C)nc(Cl)c2C)n[nH]c1=O
InChIInChI=1S/C10H12ClN5OS/c1-4-16-9(17)14-15-10(16)18-8-5(2)7(11)12-6(3)13-8/h4H2,1-3H3,(H,14,17)
InChIKeyLBEAARGMURZVQB-UHFFFAOYSA-N
XLogP1.80
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.76
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-(6-chloro-2,5-dimethylpyrimidin-4-yl)sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one?
The IUPAC name of 3-(6-chloro-2,5-dimethylpyrimidin-4-yl)sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one (CID 55229714) is 3-(6-chloro-2,5-dimethylpyrimidin-4-yl)sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one.
What is the SMILES notation for 3-(6-chloro-2,5-dimethylpyrimidin-4-yl)sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one?
The canonical SMILES for 3-(6-chloro-2,5-dimethylpyrimidin-4-yl)sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one is CCn1c(Sc2nc(C)nc(Cl)c2C)n[nH]c1=O.
What is the InChIKey of 3-(6-chloro-2,5-dimethylpyrimidin-4-yl)sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one?
The InChIKey is LBEAARGMURZVQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN5OS/c1-4-16-9(17)14-15-10(16)18-8-5(2)7(11)12-6(3)13-8/h4H2,1-3H3,(H,14,17).
What are the key properties of 3-(6-chloro-2,5-dimethylpyrimidin-4-yl)sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one?
3-(6-chloro-2,5-dimethylpyrimidin-4-yl)sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one has a molecular weight of 285.76 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-chloro-2,5-dimethylpyrimidin-4-yl)sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one is sourced from PubChem (CID 55229714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).