2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-fluorophenyl)methyl]acetamide

C23H20FN5OS — CID 46606956

IUPAC2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-fluorophenyl)methyl]acetamide
SMILESO=C(CSc1nnc(-c2cccnc2)n1Cc1ccccc1)NCc1ccccc1F
InChIInChI=1S/C23H20FN5OS/c24-20-11-5-4-9-18(20)14-26-21(30)16-31-23-28-27-22(19-10-6-12-25-13-19)29(23)15-17-7-2-1-3-8-17/h1-13H,14-16H2,(H,26,30)
InChIKeyUGHLMERWJNDRLO-UHFFFAOYSA-N
MW433.51 g/mol
LogP3.94
Rot. Bonds8

About 2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-fluorophenyl)methyl]acetamide

2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-fluorophenyl)methyl]acetamide (PubChem CID 46606956) has the molecular formula C23H20FN5OS and a molecular weight of 433.51 g/mol. Its IUPAC name is 2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-fluorophenyl)methyl]acetamide.

Molecular Properties

Compound Name2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-fluorophenyl)methyl]acetamide
PubChem CID46606956
Molecular FormulaC23H20FN5OS
Molecular Weight433.51 g/mol
Exact Mass433.14
IUPAC Name2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-fluorophenyl)methyl]acetamide
SMILESO=C(CSc1nnc(-c2cccnc2)n1Cc1ccccc1)NCc1ccccc1F
InChIInChI=1S/C23H20FN5OS/c24-20-11-5-4-9-18(20)14-26-21(30)16-31-23-28-27-22(19-10-6-12-25-13-19)29(23)15-17-7-2-1-3-8-17/h1-13H,14-16H2,(H,26,30)
InChIKeyUGHLMERWJNDRLO-UHFFFAOYSA-N
XLogP3.94
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.51
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-fluorophenyl)methyl]acetamide?
The IUPAC name of 2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-fluorophenyl)methyl]acetamide (CID 46606956) is 2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-fluorophenyl)methyl]acetamide.
What is the SMILES notation for 2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-fluorophenyl)methyl]acetamide?
The canonical SMILES for 2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-fluorophenyl)methyl]acetamide is O=C(CSc1nnc(-c2cccnc2)n1Cc1ccccc1)NCc1ccccc1F.
What is the InChIKey of 2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-fluorophenyl)methyl]acetamide?
The InChIKey is UGHLMERWJNDRLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20FN5OS/c24-20-11-5-4-9-18(20)14-26-21(30)16-31-23-28-27-22(19-10-6-12-25-13-19)29(23)15-17-7-2-1-3-8-17/h1-13H,14-16H2,(H,26,30).
What are the key properties of 2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-fluorophenyl)methyl]acetamide?
2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-fluorophenyl)methyl]acetamide has a molecular weight of 433.51 g/mol, XLogP of 3.94, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-fluorophenyl)methyl]acetamide is sourced from PubChem (CID 46606956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).