3-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one

C11H18N4O3S — CID 8630162

IUPAC3-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one
SMILESCCCn1c(SCC(=O)N2CCOCC2)n[nH]c1=O
InChIInChI=1S/C11H18N4O3S/c1-2-3-15-10(17)12-13-11(15)19-8-9(16)14-4-6-18-7-5-14/h2-8H2,1H3,(H,12,17)
InChIKeyMNAZRBGSOPKZMY-UHFFFAOYSA-N
MW286.36 g/mol
LogP-0.07
Rot. Bonds5

About 3-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one

3-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one (PubChem CID 8630162) has the molecular formula C11H18N4O3S and a molecular weight of 286.36 g/mol. Its IUPAC name is 3-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one.

Molecular Properties

Compound Name3-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one
PubChem CID8630162
Molecular FormulaC11H18N4O3S
Molecular Weight286.36 g/mol
Exact Mass286.11
IUPAC Name3-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one
SMILESCCCn1c(SCC(=O)N2CCOCC2)n[nH]c1=O
InChIInChI=1S/C11H18N4O3S/c1-2-3-15-10(17)12-13-11(15)19-8-9(16)14-4-6-18-7-5-14/h2-8H2,1H3,(H,12,17)
InChIKeyMNAZRBGSOPKZMY-UHFFFAOYSA-N
XLogP-0.07
TPSA80.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.36
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-(2-morpholin-4-yl-2-oxoethyl)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-morpholin-4-yl-2-oxoethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one?
The IUPAC name of 3-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one (CID 8630162) is 3-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one.
What is the SMILES notation for 3-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one?
The canonical SMILES for 3-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one is CCCn1c(SCC(=O)N2CCOCC2)n[nH]c1=O.
What is the InChIKey of 3-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one?
The InChIKey is MNAZRBGSOPKZMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O3S/c1-2-3-15-10(17)12-13-11(15)19-8-9(16)14-4-6-18-7-5-14/h2-8H2,1H3,(H,12,17).
What are the key properties of 3-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one?
3-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one has a molecular weight of 286.36 g/mol, XLogP of -0.07, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one is sourced from PubChem (CID 8630162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).