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

C13H18N4OS — CID 64631960

IUPAC3-[2-amino-2-(4-methylphenyl)ethyl]sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one
SMILESCCn1c(SCC(N)c2ccc(C)cc2)n[nH]c1=O
InChIInChI=1S/C13H18N4OS/c1-3-17-12(18)15-16-13(17)19-8-11(14)10-6-4-9(2)5-7-10/h4-7,11H,3,8,14H2,1-2H3,(H,15,18)
InChIKeyLDMMRNRUHLWTRJ-UHFFFAOYSA-N
MW278.38 g/mol
LogP1.69
Rot. Bonds5

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

3-[2-amino-2-(4-methylphenyl)ethyl]sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one (PubChem CID 64631960) has the molecular formula C13H18N4OS and a molecular weight of 278.38 g/mol. Its IUPAC name is 3-[2-amino-2-(4-methylphenyl)ethyl]sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one.

Molecular Properties

Compound Name3-[2-amino-2-(4-methylphenyl)ethyl]sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one
PubChem CID64631960
Molecular FormulaC13H18N4OS
Molecular Weight278.38 g/mol
Exact Mass278.12
IUPAC Name3-[2-amino-2-(4-methylphenyl)ethyl]sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one
SMILESCCn1c(SCC(N)c2ccc(C)cc2)n[nH]c1=O
InChIInChI=1S/C13H18N4OS/c1-3-17-12(18)15-16-13(17)19-8-11(14)10-6-4-9(2)5-7-10/h4-7,11H,3,8,14H2,1-2H3,(H,15,18)
InChIKeyLDMMRNRUHLWTRJ-UHFFFAOYSA-N
XLogP1.69
TPSA76.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.38
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[2-amino-2-(4-methylphenyl)ethyl]sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one?
The IUPAC name of 3-[2-amino-2-(4-methylphenyl)ethyl]sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one (CID 64631960) is 3-[2-amino-2-(4-methylphenyl)ethyl]sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one.
What is the SMILES notation for 3-[2-amino-2-(4-methylphenyl)ethyl]sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one?
The canonical SMILES for 3-[2-amino-2-(4-methylphenyl)ethyl]sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one is CCn1c(SCC(N)c2ccc(C)cc2)n[nH]c1=O.
What is the InChIKey of 3-[2-amino-2-(4-methylphenyl)ethyl]sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one?
The InChIKey is LDMMRNRUHLWTRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4OS/c1-3-17-12(18)15-16-13(17)19-8-11(14)10-6-4-9(2)5-7-10/h4-7,11H,3,8,14H2,1-2H3,(H,15,18).
What are the key properties of 3-[2-amino-2-(4-methylphenyl)ethyl]sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one?
3-[2-amino-2-(4-methylphenyl)ethyl]sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one has a molecular weight of 278.38 g/mol, XLogP of 1.69, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-amino-2-(4-methylphenyl)ethyl]sulfanyl-4-ethyl-1H-1,2,4-triazol-5-one is sourced from PubChem (CID 64631960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).