2-[[5-(2-aminophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide

C20H23N5OS — CID 1457386

IUPAC2-[[5-(2-aminophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide
SMILESCCn1c(SCC(=O)Nc2cc(C)cc(C)c2)nnc1-c1ccccc1N
InChIInChI=1S/C20H23N5OS/c1-4-25-19(16-7-5-6-8-17(16)21)23-24-20(25)27-12-18(26)22-15-10-13(2)9-14(3)11-15/h5-11H,4,12,21H2,1-3H3,(H,22,26)
InChIKeyTVLNNSFGKYONLQ-UHFFFAOYSA-N
MW381.51 g/mol
LogP3.89
Rot. Bonds6

About 2-[[5-(2-aminophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide

2-[[5-(2-aminophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide (PubChem CID 1457386) has the molecular formula C20H23N5OS and a molecular weight of 381.51 g/mol. Its IUPAC name is 2-[[5-(2-aminophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-[[5-(2-aminophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide
PubChem CID1457386
Molecular FormulaC20H23N5OS
Molecular Weight381.51 g/mol
Exact Mass381.16
IUPAC Name2-[[5-(2-aminophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide
SMILESCCn1c(SCC(=O)Nc2cc(C)cc(C)c2)nnc1-c1ccccc1N
InChIInChI=1S/C20H23N5OS/c1-4-25-19(16-7-5-6-8-17(16)21)23-24-20(25)27-12-18(26)22-15-10-13(2)9-14(3)11-15/h5-11H,4,12,21H2,1-3H3,(H,22,26)
InChIKeyTVLNNSFGKYONLQ-UHFFFAOYSA-N
XLogP3.89
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.51
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[[5-(2-aminophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide?
The IUPAC name of 2-[[5-(2-aminophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide (CID 1457386) is 2-[[5-(2-aminophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide.
What is the SMILES notation for 2-[[5-(2-aminophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide?
The canonical SMILES for 2-[[5-(2-aminophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide is CCn1c(SCC(=O)Nc2cc(C)cc(C)c2)nnc1-c1ccccc1N.
What is the InChIKey of 2-[[5-(2-aminophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide?
The InChIKey is TVLNNSFGKYONLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5OS/c1-4-25-19(16-7-5-6-8-17(16)21)23-24-20(25)27-12-18(26)22-15-10-13(2)9-14(3)11-15/h5-11H,4,12,21H2,1-3H3,(H,22,26).
What are the key properties of 2-[[5-(2-aminophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide?
2-[[5-(2-aminophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide has a molecular weight of 381.51 g/mol, XLogP of 3.89, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(2-aminophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide is sourced from PubChem (CID 1457386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).