3-(2-amino-1-thiophen-3-ylethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one

C11H16N4OS2 — CID 62884257

IUPAC3-(2-amino-1-thiophen-3-ylethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one
SMILESCCCn1c(SC(CN)c2ccsc2)n[nH]c1=O
InChIInChI=1S/C11H16N4OS2/c1-2-4-15-10(16)13-14-11(15)18-9(6-12)8-3-5-17-7-8/h3,5,7,9H,2,4,6,12H2,1H3,(H,13,16)
InChIKeySHAAZGHJWXUXDD-UHFFFAOYSA-N
MW284.41 g/mol
LogP1.84
Rot. Bonds6

About 3-(2-amino-1-thiophen-3-ylethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one

3-(2-amino-1-thiophen-3-ylethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one (PubChem CID 62884257) has the molecular formula C11H16N4OS2 and a molecular weight of 284.41 g/mol. Its IUPAC name is 3-(2-amino-1-thiophen-3-ylethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one.

Molecular Properties

Compound Name3-(2-amino-1-thiophen-3-ylethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one
PubChem CID62884257
Molecular FormulaC11H16N4OS2
Molecular Weight284.41 g/mol
Exact Mass284.08
IUPAC Name3-(2-amino-1-thiophen-3-ylethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one
SMILESCCCn1c(SC(CN)c2ccsc2)n[nH]c1=O
InChIInChI=1S/C11H16N4OS2/c1-2-4-15-10(16)13-14-11(15)18-9(6-12)8-3-5-17-7-8/h3,5,7,9H,2,4,6,12H2,1H3,(H,13,16)
InChIKeySHAAZGHJWXUXDD-UHFFFAOYSA-N
XLogP1.84
TPSA76.70 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 3-(2-amino-1-thiophen-3-ylethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(2-amino-1-thiophen-3-ylethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one?
The IUPAC name of 3-(2-amino-1-thiophen-3-ylethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one (CID 62884257) is 3-(2-amino-1-thiophen-3-ylethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one.
What is the SMILES notation for 3-(2-amino-1-thiophen-3-ylethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one?
The canonical SMILES for 3-(2-amino-1-thiophen-3-ylethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one is CCCn1c(SC(CN)c2ccsc2)n[nH]c1=O.
What is the InChIKey of 3-(2-amino-1-thiophen-3-ylethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one?
The InChIKey is SHAAZGHJWXUXDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4OS2/c1-2-4-15-10(16)13-14-11(15)18-9(6-12)8-3-5-17-7-8/h3,5,7,9H,2,4,6,12H2,1H3,(H,13,16).
What are the key properties of 3-(2-amino-1-thiophen-3-ylethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one?
3-(2-amino-1-thiophen-3-ylethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one has a molecular weight of 284.41 g/mol, XLogP of 1.84, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-amino-1-thiophen-3-ylethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one is sourced from PubChem (CID 62884257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).