3-N-(cyclohexylideneamino)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazole-3,4-diamine

C16H22N6S — CID 17077212

IUPAC3-N-(cyclohexylideneamino)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazole-3,4-diamine
SMILESCc1cccc(CSc2nnc(NN=C3CCCCC3)n2N)c1
InChIInChI=1S/C16H22N6S/c1-12-6-5-7-13(10-12)11-23-16-21-20-15(22(16)17)19-18-14-8-3-2-4-9-14/h5-7,10H,2-4,8-9,11,17H2,1H3,(H,19,20)
InChIKeyTUHHBTUFGDYPGL-UHFFFAOYSA-N
MW330.46 g/mol
LogP3.32
Rot. Bonds5

About 3-N-(cyclohexylideneamino)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazole-3,4-diamine

3-N-(cyclohexylideneamino)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazole-3,4-diamine (PubChem CID 17077212) has the molecular formula C16H22N6S and a molecular weight of 330.46 g/mol. Its IUPAC name is 3-N-(cyclohexylideneamino)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazole-3,4-diamine.

Molecular Properties

Compound Name3-N-(cyclohexylideneamino)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazole-3,4-diamine
PubChem CID17077212
Molecular FormulaC16H22N6S
Molecular Weight330.46 g/mol
Exact Mass330.16
IUPAC Name3-N-(cyclohexylideneamino)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazole-3,4-diamine
SMILESCc1cccc(CSc2nnc(NN=C3CCCCC3)n2N)c1
InChIInChI=1S/C16H22N6S/c1-12-6-5-7-13(10-12)11-23-16-21-20-15(22(16)17)19-18-14-8-3-2-4-9-14/h5-7,10H,2-4,8-9,11,17H2,1H3,(H,19,20)
InChIKeyTUHHBTUFGDYPGL-UHFFFAOYSA-N
XLogP3.32
TPSA81.12 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.46
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-N-(cyclohexylideneamino)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazole-3,4-diamine?
The IUPAC name of 3-N-(cyclohexylideneamino)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazole-3,4-diamine (CID 17077212) is 3-N-(cyclohexylideneamino)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazole-3,4-diamine.
What is the SMILES notation for 3-N-(cyclohexylideneamino)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazole-3,4-diamine?
The canonical SMILES for 3-N-(cyclohexylideneamino)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazole-3,4-diamine is Cc1cccc(CSc2nnc(NN=C3CCCCC3)n2N)c1.
What is the InChIKey of 3-N-(cyclohexylideneamino)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazole-3,4-diamine?
The InChIKey is TUHHBTUFGDYPGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N6S/c1-12-6-5-7-13(10-12)11-23-16-21-20-15(22(16)17)19-18-14-8-3-2-4-9-14/h5-7,10H,2-4,8-9,11,17H2,1H3,(H,19,20).
What are the key properties of 3-N-(cyclohexylideneamino)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazole-3,4-diamine?
3-N-(cyclohexylideneamino)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazole-3,4-diamine has a molecular weight of 330.46 g/mol, XLogP of 3.32, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(cyclohexylideneamino)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazole-3,4-diamine is sourced from PubChem (CID 17077212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).