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

C21H25N5OS — CID 1456320

IUPAC2-[[4-(3,5-dimethylphenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropyl)acetamide
SMILESCc1cc(C)cc(-n2c(SCC(=O)NCC(C)C)nnc2-c2ccccn2)c1
InChIInChI=1S/C21H25N5OS/c1-14(2)12-23-19(27)13-28-21-25-24-20(18-7-5-6-8-22-18)26(21)17-10-15(3)9-16(4)11-17/h5-11,14H,12-13H2,1-4H3,(H,23,27)
InChIKeyRGHURMOGUZRJRW-UHFFFAOYSA-N
MW395.53 g/mol
LogP3.81
Rot. Bonds7

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

2-[[4-(3,5-dimethylphenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropyl)acetamide (PubChem CID 1456320) has the molecular formula C21H25N5OS and a molecular weight of 395.53 g/mol. Its IUPAC name is 2-[[4-(3,5-dimethylphenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-[[4-(3,5-dimethylphenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropyl)acetamide
PubChem CID1456320
Molecular FormulaC21H25N5OS
Molecular Weight395.53 g/mol
Exact Mass395.18
IUPAC Name2-[[4-(3,5-dimethylphenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropyl)acetamide
SMILESCc1cc(C)cc(-n2c(SCC(=O)NCC(C)C)nnc2-c2ccccn2)c1
InChIInChI=1S/C21H25N5OS/c1-14(2)12-23-19(27)13-28-21-25-24-20(18-7-5-6-8-22-18)26(21)17-10-15(3)9-16(4)11-17/h5-11,14H,12-13H2,1-4H3,(H,23,27)
InChIKeyRGHURMOGUZRJRW-UHFFFAOYSA-N
XLogP3.81
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.53
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-(3,5-dimethylphenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-[[4-(3,5-dimethylphenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropyl)acetamide (CID 1456320) is 2-[[4-(3,5-dimethylphenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-[[4-(3,5-dimethylphenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-[[4-(3,5-dimethylphenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropyl)acetamide is Cc1cc(C)cc(-n2c(SCC(=O)NCC(C)C)nnc2-c2ccccn2)c1.
What is the InChIKey of 2-[[4-(3,5-dimethylphenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropyl)acetamide?
The InChIKey is RGHURMOGUZRJRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N5OS/c1-14(2)12-23-19(27)13-28-21-25-24-20(18-7-5-6-8-22-18)26(21)17-10-15(3)9-16(4)11-17/h5-11,14H,12-13H2,1-4H3,(H,23,27).
What are the key properties of 2-[[4-(3,5-dimethylphenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropyl)acetamide?
2-[[4-(3,5-dimethylphenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropyl)acetamide has a molecular weight of 395.53 g/mol, XLogP of 3.81, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(3,5-dimethylphenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 1456320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).