3-(2-hydroxypropylsulfanyl)-2-methyl-1H-1,2,4-triazine-5,6-dione

C7H11N3O3S — CID 107786269

IUPAC3-(2-hydroxypropylsulfanyl)-2-methyl-1H-1,2,4-triazine-5,6-dione
SMILESCC(O)CSc1nc(=O)c(=O)[nH]n1C
InChIInChI=1S/C7H11N3O3S/c1-4(11)3-14-7-8-5(12)6(13)9-10(7)2/h4,11H,3H2,1-2H3,(H,9,13)
InChIKeyQHXSCSHUAHVOBQ-UHFFFAOYSA-N
MW217.25 g/mol
LogP-1.06
Rot. Bonds3

About 3-(2-hydroxypropylsulfanyl)-2-methyl-1H-1,2,4-triazine-5,6-dione

3-(2-hydroxypropylsulfanyl)-2-methyl-1H-1,2,4-triazine-5,6-dione (PubChem CID 107786269) has the molecular formula C7H11N3O3S and a molecular weight of 217.25 g/mol. Its IUPAC name is 3-(2-hydroxypropylsulfanyl)-2-methyl-1H-1,2,4-triazine-5,6-dione.

Molecular Properties

Compound Name3-(2-hydroxypropylsulfanyl)-2-methyl-1H-1,2,4-triazine-5,6-dione
PubChem CID107786269
Molecular FormulaC7H11N3O3S
Molecular Weight217.25 g/mol
Exact Mass217.05
IUPAC Name3-(2-hydroxypropylsulfanyl)-2-methyl-1H-1,2,4-triazine-5,6-dione
SMILESCC(O)CSc1nc(=O)c(=O)[nH]n1C
InChIInChI=1S/C7H11N3O3S/c1-4(11)3-14-7-8-5(12)6(13)9-10(7)2/h4,11H,3H2,1-2H3,(H,9,13)
InChIKeyQHXSCSHUAHVOBQ-UHFFFAOYSA-N
XLogP-1.06
TPSA87.98 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.25
LogP ≤ 5-1.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 3-(2-hydroxypropylsulfanyl)-2-methyl-1H-1,2,4-triazine-5,6-dione 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-hydroxypropylsulfanyl)-2-methyl-1H-1,2,4-triazine-5,6-dione?
The IUPAC name of 3-(2-hydroxypropylsulfanyl)-2-methyl-1H-1,2,4-triazine-5,6-dione (CID 107786269) is 3-(2-hydroxypropylsulfanyl)-2-methyl-1H-1,2,4-triazine-5,6-dione.
What is the SMILES notation for 3-(2-hydroxypropylsulfanyl)-2-methyl-1H-1,2,4-triazine-5,6-dione?
The canonical SMILES for 3-(2-hydroxypropylsulfanyl)-2-methyl-1H-1,2,4-triazine-5,6-dione is CC(O)CSc1nc(=O)c(=O)[nH]n1C.
What is the InChIKey of 3-(2-hydroxypropylsulfanyl)-2-methyl-1H-1,2,4-triazine-5,6-dione?
The InChIKey is QHXSCSHUAHVOBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O3S/c1-4(11)3-14-7-8-5(12)6(13)9-10(7)2/h4,11H,3H2,1-2H3,(H,9,13).
What are the key properties of 3-(2-hydroxypropylsulfanyl)-2-methyl-1H-1,2,4-triazine-5,6-dione?
3-(2-hydroxypropylsulfanyl)-2-methyl-1H-1,2,4-triazine-5,6-dione has a molecular weight of 217.25 g/mol, XLogP of -1.06, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxypropylsulfanyl)-2-methyl-1H-1,2,4-triazine-5,6-dione is sourced from PubChem (CID 107786269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).