4-prop-2-enyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione

C10H10N4S — CID 738549

IUPAC4-prop-2-enyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione
SMILESC=CCn1c(-c2ccncc2)n[nH]c1=S
InChIInChI=1S/C10H10N4S/c1-2-7-14-9(12-13-10(14)15)8-3-5-11-6-4-8/h2-6H,1,7H2,(H,13,15)
InChIKeyYDSITGDYTVXFBE-UHFFFAOYSA-N
MW218.29 g/mol
LogP2.19
Rot. Bonds3

About 4-prop-2-enyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione

4-prop-2-enyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione (PubChem CID 738549) has the molecular formula C10H10N4S and a molecular weight of 218.29 g/mol. Its IUPAC name is 4-prop-2-enyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name4-prop-2-enyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione
PubChem CID738549
Molecular FormulaC10H10N4S
Molecular Weight218.29 g/mol
Exact Mass218.06
IUPAC Name4-prop-2-enyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione
SMILESC=CCn1c(-c2ccncc2)n[nH]c1=S
InChIInChI=1S/C10H10N4S/c1-2-7-14-9(12-13-10(14)15)8-3-5-11-6-4-8/h2-6H,1,7H2,(H,13,15)
InChIKeyYDSITGDYTVXFBE-UHFFFAOYSA-N
XLogP2.19
TPSA46.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.29
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-prop-2-enyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione 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 4-prop-2-enyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione?
The IUPAC name of 4-prop-2-enyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione (CID 738549) is 4-prop-2-enyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 4-prop-2-enyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 4-prop-2-enyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione is C=CCn1c(-c2ccncc2)n[nH]c1=S.
What is the InChIKey of 4-prop-2-enyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione?
The InChIKey is YDSITGDYTVXFBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4S/c1-2-7-14-9(12-13-10(14)15)8-3-5-11-6-4-8/h2-6H,1,7H2,(H,13,15).
What are the key properties of 4-prop-2-enyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione?
4-prop-2-enyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione has a molecular weight of 218.29 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-prop-2-enyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 738549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).