2-[[5-(5-bromofuran-2-yl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-bromo-2-pyridinyl)acetamide

C16H15Br2N5O2S — CID 19725300

IUPAC2-[[5-(5-bromofuran-2-yl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-bromo-2-pyridinyl)acetamide
SMILESCC(C)n1c(SCC(=O)Nc2ccc(Br)cn2)nnc1-c1ccc(Br)o1
InChIInChI=1S/C16H15Br2N5O2S/c1-9(2)23-15(11-4-5-12(18)25-11)21-22-16(23)26-8-14(24)20-13-6-3-10(17)7-19-13/h3-7,9H,8H2,1-2H3,(H,19,20,24)
InChIKeyWIAXQFHPPNUBSC-UHFFFAOYSA-N
MW501.20 g/mol
LogP4.77
Rot. Bonds6

About 2-[[5-(5-bromofuran-2-yl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-bromo-2-pyridinyl)acetamide

2-[[5-(5-bromofuran-2-yl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-bromo-2-pyridinyl)acetamide (PubChem CID 19725300) has the molecular formula C16H15Br2N5O2S and a molecular weight of 501.20 g/mol. Its IUPAC name is 2-[[5-(5-bromofuran-2-yl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-bromo-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-[[5-(5-bromofuran-2-yl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-bromo-2-pyridinyl)acetamide
PubChem CID19725300
Molecular FormulaC16H15Br2N5O2S
Molecular Weight501.20 g/mol
Exact Mass498.93
IUPAC Name2-[[5-(5-bromofuran-2-yl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-bromo-2-pyridinyl)acetamide
SMILESCC(C)n1c(SCC(=O)Nc2ccc(Br)cn2)nnc1-c1ccc(Br)o1
InChIInChI=1S/C16H15Br2N5O2S/c1-9(2)23-15(11-4-5-12(18)25-11)21-22-16(23)26-8-14(24)20-13-6-3-10(17)7-19-13/h3-7,9H,8H2,1-2H3,(H,19,20,24)
InChIKeyWIAXQFHPPNUBSC-UHFFFAOYSA-N
XLogP4.77
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500501.20
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[[5-(5-bromofuran-2-yl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-bromo-2-pyridinyl)acetamide?
The IUPAC name of 2-[[5-(5-bromofuran-2-yl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-bromo-2-pyridinyl)acetamide (CID 19725300) is 2-[[5-(5-bromofuran-2-yl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-bromo-2-pyridinyl)acetamide.
What is the SMILES notation for 2-[[5-(5-bromofuran-2-yl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-bromo-2-pyridinyl)acetamide?
The canonical SMILES for 2-[[5-(5-bromofuran-2-yl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-bromo-2-pyridinyl)acetamide is CC(C)n1c(SCC(=O)Nc2ccc(Br)cn2)nnc1-c1ccc(Br)o1.
What is the InChIKey of 2-[[5-(5-bromofuran-2-yl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-bromo-2-pyridinyl)acetamide?
The InChIKey is WIAXQFHPPNUBSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Br2N5O2S/c1-9(2)23-15(11-4-5-12(18)25-11)21-22-16(23)26-8-14(24)20-13-6-3-10(17)7-19-13/h3-7,9H,8H2,1-2H3,(H,19,20,24).
What are the key properties of 2-[[5-(5-bromofuran-2-yl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-bromo-2-pyridinyl)acetamide?
2-[[5-(5-bromofuran-2-yl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-bromo-2-pyridinyl)acetamide has a molecular weight of 501.20 g/mol, XLogP of 4.77, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(5-bromofuran-2-yl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-bromo-2-pyridinyl)acetamide is sourced from PubChem (CID 19725300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).