3-[(2-amino-5-fluorophenyl)methylsulfanyl]-4-ethyl-1H-1,2,4-triazol-5-one

C11H13FN4OS — CID 62057265

IUPAC3-[(2-amino-5-fluorophenyl)methylsulfanyl]-4-ethyl-1H-1,2,4-triazol-5-one
SMILESCCn1c(SCc2cc(F)ccc2N)n[nH]c1=O
InChIInChI=1S/C11H13FN4OS/c1-2-16-10(17)14-15-11(16)18-6-7-5-8(12)3-4-9(7)13/h3-5H,2,6,13H2,1H3,(H,14,17)
InChIKeyUKBAUIYPYQFLOL-UHFFFAOYSA-N
MW268.32 g/mol
LogP1.60
Rot. Bonds4

About 3-[(2-amino-5-fluorophenyl)methylsulfanyl]-4-ethyl-1H-1,2,4-triazol-5-one

3-[(2-amino-5-fluorophenyl)methylsulfanyl]-4-ethyl-1H-1,2,4-triazol-5-one (PubChem CID 62057265) has the molecular formula C11H13FN4OS and a molecular weight of 268.32 g/mol. Its IUPAC name is 3-[(2-amino-5-fluorophenyl)methylsulfanyl]-4-ethyl-1H-1,2,4-triazol-5-one.

Molecular Properties

Compound Name3-[(2-amino-5-fluorophenyl)methylsulfanyl]-4-ethyl-1H-1,2,4-triazol-5-one
PubChem CID62057265
Molecular FormulaC11H13FN4OS
Molecular Weight268.32 g/mol
Exact Mass268.08
IUPAC Name3-[(2-amino-5-fluorophenyl)methylsulfanyl]-4-ethyl-1H-1,2,4-triazol-5-one
SMILESCCn1c(SCc2cc(F)ccc2N)n[nH]c1=O
InChIInChI=1S/C11H13FN4OS/c1-2-16-10(17)14-15-11(16)18-6-7-5-8(12)3-4-9(7)13/h3-5H,2,6,13H2,1H3,(H,14,17)
InChIKeyUKBAUIYPYQFLOL-UHFFFAOYSA-N
XLogP1.60
TPSA76.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[(2-amino-5-fluorophenyl)methylsulfanyl]-4-ethyl-1H-1,2,4-triazol-5-one?
The IUPAC name of 3-[(2-amino-5-fluorophenyl)methylsulfanyl]-4-ethyl-1H-1,2,4-triazol-5-one (CID 62057265) is 3-[(2-amino-5-fluorophenyl)methylsulfanyl]-4-ethyl-1H-1,2,4-triazol-5-one.
What is the SMILES notation for 3-[(2-amino-5-fluorophenyl)methylsulfanyl]-4-ethyl-1H-1,2,4-triazol-5-one?
The canonical SMILES for 3-[(2-amino-5-fluorophenyl)methylsulfanyl]-4-ethyl-1H-1,2,4-triazol-5-one is CCn1c(SCc2cc(F)ccc2N)n[nH]c1=O.
What is the InChIKey of 3-[(2-amino-5-fluorophenyl)methylsulfanyl]-4-ethyl-1H-1,2,4-triazol-5-one?
The InChIKey is UKBAUIYPYQFLOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN4OS/c1-2-16-10(17)14-15-11(16)18-6-7-5-8(12)3-4-9(7)13/h3-5H,2,6,13H2,1H3,(H,14,17).
What are the key properties of 3-[(2-amino-5-fluorophenyl)methylsulfanyl]-4-ethyl-1H-1,2,4-triazol-5-one?
3-[(2-amino-5-fluorophenyl)methylsulfanyl]-4-ethyl-1H-1,2,4-triazol-5-one has a molecular weight of 268.32 g/mol, XLogP of 1.60, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-amino-5-fluorophenyl)methylsulfanyl]-4-ethyl-1H-1,2,4-triazol-5-one is sourced from PubChem (CID 62057265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).