3-(4-methoxyphenyl)-4-methyl-1H-1,2,4-triazole-5-thione

C10H11N3OS — CID 702145

IUPAC3-(4-methoxyphenyl)-4-methyl-1H-1,2,4-triazole-5-thione
SMILESCOc1ccc(-c2n[nH]c(=S)n2C)cc1
InChIInChI=1S/C10H11N3OS/c1-13-9(11-12-10(13)15)7-3-5-8(14-2)6-4-7/h3-6H,1-2H3,(H,12,15)
InChIKeyGYQUBNVSGYWROW-UHFFFAOYSA-N
MW221.28 g/mol
LogP2.15
Rot. Bonds2

About 3-(4-methoxyphenyl)-4-methyl-1H-1,2,4-triazole-5-thione

3-(4-methoxyphenyl)-4-methyl-1H-1,2,4-triazole-5-thione (PubChem CID 702145) has the molecular formula C10H11N3OS and a molecular weight of 221.28 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-4-methyl-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-4-methyl-1H-1,2,4-triazole-5-thione
PubChem CID702145
Molecular FormulaC10H11N3OS
Molecular Weight221.28 g/mol
Exact Mass221.06
IUPAC Name3-(4-methoxyphenyl)-4-methyl-1H-1,2,4-triazole-5-thione
SMILESCOc1ccc(-c2n[nH]c(=S)n2C)cc1
InChIInChI=1S/C10H11N3OS/c1-13-9(11-12-10(13)15)7-3-5-8(14-2)6-4-7/h3-6H,1-2H3,(H,12,15)
InChIKeyGYQUBNVSGYWROW-UHFFFAOYSA-N
XLogP2.15
TPSA42.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.28
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-(4-methoxyphenyl)-1H-1,2,4-triazole-3-thiol
CID 689101
4-benzyl-5-(3,4-dimethoxyphenyl)-4H-1,2,4-triazole-3-thiol
CID 701679
3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione
CID 938399
4-[(4-methoxybenzylidene)amino]-5-phenyl-4H-1,2,4-triazol-3-yl hydrosulfide
CID 6858369
4-allyl-5-(2-methoxyphenyl)-4H-1,2,4-triazole-3-thiol
CID 695060
4-benzyl-5-(4-methoxyphenyl)-4H-1,2,4-triazole-3-thiol
CID 699554
4-amino-5-(2-methoxyphenyl)-4H-1,2,4-triazole-3-thiol
CID 782156
4-amino-5-[(4-methoxyphenyl)methyl]-4H-1,2,4-triazole-3-thiol
CID 823320
4-amino-5-(3,4-dimethoxyphenyl)-4H-1,2,4-triazole-3-thiol
CID 854615
4-amino-5-(4-methoxyphenyl)-4H-1,2,4-triazole-3-thiol
CID 2735356
4-allyl-5-(2-ethoxyphenyl)-4H-1,2,4-triazole-3-thiol
CID 6484630
4-[(4-Ethoxy-benzylidene)-amino]-5-phenyl-4H-[1,2,4]triazole-3-thiol
CID 6858723

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-4-methyl-1H-1,2,4-triazole-5-thione?
The IUPAC name of 3-(4-methoxyphenyl)-4-methyl-1H-1,2,4-triazole-5-thione (CID 702145) is 3-(4-methoxyphenyl)-4-methyl-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 3-(4-methoxyphenyl)-4-methyl-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 3-(4-methoxyphenyl)-4-methyl-1H-1,2,4-triazole-5-thione is COc1ccc(-c2n[nH]c(=S)n2C)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-4-methyl-1H-1,2,4-triazole-5-thione?
The InChIKey is GYQUBNVSGYWROW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3OS/c1-13-9(11-12-10(13)15)7-3-5-8(14-2)6-4-7/h3-6H,1-2H3,(H,12,15).
What are the key properties of 3-(4-methoxyphenyl)-4-methyl-1H-1,2,4-triazole-5-thione?
3-(4-methoxyphenyl)-4-methyl-1H-1,2,4-triazole-5-thione has a molecular weight of 221.28 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-4-methyl-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 702145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).