3-[5-chloro-2-(hydroxymethyl)phenyl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one

C12H14ClN3O2S — CID 114865576

IUPAC3-[5-chloro-2-(hydroxymethyl)phenyl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one
SMILESCCCn1c(Sc2cc(Cl)ccc2CO)n[nH]c1=O
InChIInChI=1S/C12H14ClN3O2S/c1-2-5-16-11(18)14-15-12(16)19-10-6-9(13)4-3-8(10)7-17/h3-4,6,17H,2,5,7H2,1H3,(H,14,18)
InChIKeyJOFCCWOEQYFQMG-UHFFFAOYSA-N
MW299.78 g/mol
LogP2.28
Rot. Bonds5

About 3-[5-chloro-2-(hydroxymethyl)phenyl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one

3-[5-chloro-2-(hydroxymethyl)phenyl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one (PubChem CID 114865576) has the molecular formula C12H14ClN3O2S and a molecular weight of 299.78 g/mol. Its IUPAC name is 3-[5-chloro-2-(hydroxymethyl)phenyl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one.

Molecular Properties

Compound Name3-[5-chloro-2-(hydroxymethyl)phenyl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one
PubChem CID114865576
Molecular FormulaC12H14ClN3O2S
Molecular Weight299.78 g/mol
Exact Mass299.05
IUPAC Name3-[5-chloro-2-(hydroxymethyl)phenyl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one
SMILESCCCn1c(Sc2cc(Cl)ccc2CO)n[nH]c1=O
InChIInChI=1S/C12H14ClN3O2S/c1-2-5-16-11(18)14-15-12(16)19-10-6-9(13)4-3-8(10)7-17/h3-4,6,17H,2,5,7H2,1H3,(H,14,18)
InChIKeyJOFCCWOEQYFQMG-UHFFFAOYSA-N
XLogP2.28
TPSA70.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.78
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-[5-chloro-2-(hydroxymethyl)phenyl]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-[5-chloro-2-(hydroxymethyl)phenyl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one?
The IUPAC name of 3-[5-chloro-2-(hydroxymethyl)phenyl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one (CID 114865576) is 3-[5-chloro-2-(hydroxymethyl)phenyl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one.
What is the SMILES notation for 3-[5-chloro-2-(hydroxymethyl)phenyl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one?
The canonical SMILES for 3-[5-chloro-2-(hydroxymethyl)phenyl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one is CCCn1c(Sc2cc(Cl)ccc2CO)n[nH]c1=O.
What is the InChIKey of 3-[5-chloro-2-(hydroxymethyl)phenyl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one?
The InChIKey is JOFCCWOEQYFQMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClN3O2S/c1-2-5-16-11(18)14-15-12(16)19-10-6-9(13)4-3-8(10)7-17/h3-4,6,17H,2,5,7H2,1H3,(H,14,18).
What are the key properties of 3-[5-chloro-2-(hydroxymethyl)phenyl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one?
3-[5-chloro-2-(hydroxymethyl)phenyl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one has a molecular weight of 299.78 g/mol, XLogP of 2.28, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-chloro-2-(hydroxymethyl)phenyl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one is sourced from PubChem (CID 114865576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).