3-(2-aminophenyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one

C11H14N4OS — CID 62882833

IUPAC3-(2-aminophenyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one
SMILESCCCn1c(Sc2ccccc2N)n[nH]c1=O
InChIInChI=1S/C11H14N4OS/c1-2-7-15-10(16)13-14-11(15)17-9-6-4-3-5-8(9)12/h3-6H,2,7,12H2,1H3,(H,13,16)
InChIKeyLABQROAZGQARLD-UHFFFAOYSA-N
MW250.33 g/mol
LogP1.71
Rot. Bonds4

About 3-(2-aminophenyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one

3-(2-aminophenyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one (PubChem CID 62882833) has the molecular formula C11H14N4OS and a molecular weight of 250.33 g/mol. Its IUPAC name is 3-(2-aminophenyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one.

Molecular Properties

Compound Name3-(2-aminophenyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one
PubChem CID62882833
Molecular FormulaC11H14N4OS
Molecular Weight250.33 g/mol
Exact Mass250.09
IUPAC Name3-(2-aminophenyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one
SMILESCCCn1c(Sc2ccccc2N)n[nH]c1=O
InChIInChI=1S/C11H14N4OS/c1-2-7-15-10(16)13-14-11(15)17-9-6-4-3-5-8(9)12/h3-6H,2,7,12H2,1H3,(H,13,16)
InChIKeyLABQROAZGQARLD-UHFFFAOYSA-N
XLogP1.71
TPSA76.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.33
LogP ≤ 51.71
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-aminophenyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one?
The IUPAC name of 3-(2-aminophenyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one (CID 62882833) is 3-(2-aminophenyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one.
What is the SMILES notation for 3-(2-aminophenyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one?
The canonical SMILES for 3-(2-aminophenyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one is CCCn1c(Sc2ccccc2N)n[nH]c1=O.
What is the InChIKey of 3-(2-aminophenyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one?
The InChIKey is LABQROAZGQARLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4OS/c1-2-7-15-10(16)13-14-11(15)17-9-6-4-3-5-8(9)12/h3-6H,2,7,12H2,1H3,(H,13,16).
What are the key properties of 3-(2-aminophenyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one?
3-(2-aminophenyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one has a molecular weight of 250.33 g/mol, XLogP of 1.71, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminophenyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one is sourced from PubChem (CID 62882833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).