4-(1,3-dimethylpyrazol-4-yl)-3-[1-(4-methylpyrazol-1-yl)ethyl]-1H-1,2,4-triazole-5-thione

C13H17N7S — CID 4775569

IUPAC4-(1,3-dimethylpyrazol-4-yl)-3-[1-(4-methylpyrazol-1-yl)ethyl]-1H-1,2,4-triazole-5-thione
SMILESCc1cnn(C(C)c2n[nH]c(=S)n2-c2cn(C)nc2C)c1
InChIInChI=1S/C13H17N7S/c1-8-5-14-19(6-8)10(3)12-15-16-13(21)20(12)11-7-18(4)17-9(11)2/h5-7,10H,1-4H3,(H,16,21)
InChIKeyZRZLQEZCXPXEFD-UHFFFAOYSA-N
MW303.40 g/mol
LogP2.09
Rot. Bonds3

About 4-(1,3-dimethylpyrazol-4-yl)-3-[1-(4-methylpyrazol-1-yl)ethyl]-1H-1,2,4-triazole-5-thione

4-(1,3-dimethylpyrazol-4-yl)-3-[1-(4-methylpyrazol-1-yl)ethyl]-1H-1,2,4-triazole-5-thione (PubChem CID 4775569) has the molecular formula C13H17N7S and a molecular weight of 303.40 g/mol. Its IUPAC name is 4-(1,3-dimethylpyrazol-4-yl)-3-[1-(4-methylpyrazol-1-yl)ethyl]-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name4-(1,3-dimethylpyrazol-4-yl)-3-[1-(4-methylpyrazol-1-yl)ethyl]-1H-1,2,4-triazole-5-thione
PubChem CID4775569
Molecular FormulaC13H17N7S
Molecular Weight303.40 g/mol
Exact Mass303.13
IUPAC Name4-(1,3-dimethylpyrazol-4-yl)-3-[1-(4-methylpyrazol-1-yl)ethyl]-1H-1,2,4-triazole-5-thione
SMILESCc1cnn(C(C)c2n[nH]c(=S)n2-c2cn(C)nc2C)c1
InChIInChI=1S/C13H17N7S/c1-8-5-14-19(6-8)10(3)12-15-16-13(21)20(12)11-7-18(4)17-9(11)2/h5-7,10H,1-4H3,(H,16,21)
InChIKeyZRZLQEZCXPXEFD-UHFFFAOYSA-N
XLogP2.09
TPSA69.25 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.40
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(1,3-dimethylpyrazol-4-yl)-3-[1-(4-methylpyrazol-1-yl)ethyl]-1H-1,2,4-triazole-5-thione?
The IUPAC name of 4-(1,3-dimethylpyrazol-4-yl)-3-[1-(4-methylpyrazol-1-yl)ethyl]-1H-1,2,4-triazole-5-thione (CID 4775569) is 4-(1,3-dimethylpyrazol-4-yl)-3-[1-(4-methylpyrazol-1-yl)ethyl]-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 4-(1,3-dimethylpyrazol-4-yl)-3-[1-(4-methylpyrazol-1-yl)ethyl]-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 4-(1,3-dimethylpyrazol-4-yl)-3-[1-(4-methylpyrazol-1-yl)ethyl]-1H-1,2,4-triazole-5-thione is Cc1cnn(C(C)c2n[nH]c(=S)n2-c2cn(C)nc2C)c1.
What is the InChIKey of 4-(1,3-dimethylpyrazol-4-yl)-3-[1-(4-methylpyrazol-1-yl)ethyl]-1H-1,2,4-triazole-5-thione?
The InChIKey is ZRZLQEZCXPXEFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N7S/c1-8-5-14-19(6-8)10(3)12-15-16-13(21)20(12)11-7-18(4)17-9(11)2/h5-7,10H,1-4H3,(H,16,21).
What are the key properties of 4-(1,3-dimethylpyrazol-4-yl)-3-[1-(4-methylpyrazol-1-yl)ethyl]-1H-1,2,4-triazole-5-thione?
4-(1,3-dimethylpyrazol-4-yl)-3-[1-(4-methylpyrazol-1-yl)ethyl]-1H-1,2,4-triazole-5-thione has a molecular weight of 303.40 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,3-dimethylpyrazol-4-yl)-3-[1-(4-methylpyrazol-1-yl)ethyl]-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 4775569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).