2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylsulfonylphenyl)acetamide

C20H27N5O3S2 — CID 16586660

IUPAC2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylsulfonylphenyl)acetamide
SMILESCC1CCN(c2nnc(SCC(=O)Nc3ccccc3S(C)(=O)=O)n2C2CC2)CC1
InChIInChI=1S/C20H27N5O3S2/c1-14-9-11-24(12-10-14)19-22-23-20(25(19)15-7-8-15)29-13-18(26)21-16-5-3-4-6-17(16)30(2,27)28/h3-6,14-15H,7-13H2,1-2H3,(H,21,26)
InChIKeyUOAXJRWSBWJLQT-UHFFFAOYSA-N
MW449.60 g/mol
LogP2.98
Rot. Bonds7

About 2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylsulfonylphenyl)acetamide

2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylsulfonylphenyl)acetamide (PubChem CID 16586660) has the molecular formula C20H27N5O3S2 and a molecular weight of 449.60 g/mol. Its IUPAC name is 2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylsulfonylphenyl)acetamide.

Molecular Properties

Compound Name2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylsulfonylphenyl)acetamide
PubChem CID16586660
Molecular FormulaC20H27N5O3S2
Molecular Weight449.60 g/mol
Exact Mass449.16
IUPAC Name2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylsulfonylphenyl)acetamide
SMILESCC1CCN(c2nnc(SCC(=O)Nc3ccccc3S(C)(=O)=O)n2C2CC2)CC1
InChIInChI=1S/C20H27N5O3S2/c1-14-9-11-24(12-10-14)19-22-23-20(25(19)15-7-8-15)29-13-18(26)21-16-5-3-4-6-17(16)30(2,27)28/h3-6,14-15H,7-13H2,1-2H3,(H,21,26)
InChIKeyUOAXJRWSBWJLQT-UHFFFAOYSA-N
XLogP2.98
TPSA97.19 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500449.60
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylsulfonylphenyl)acetamide?
The IUPAC name of 2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylsulfonylphenyl)acetamide (CID 16586660) is 2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylsulfonylphenyl)acetamide.
What is the SMILES notation for 2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylsulfonylphenyl)acetamide?
The canonical SMILES for 2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylsulfonylphenyl)acetamide is CC1CCN(c2nnc(SCC(=O)Nc3ccccc3S(C)(=O)=O)n2C2CC2)CC1.
What is the InChIKey of 2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylsulfonylphenyl)acetamide?
The InChIKey is UOAXJRWSBWJLQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N5O3S2/c1-14-9-11-24(12-10-14)19-22-23-20(25(19)15-7-8-15)29-13-18(26)21-16-5-3-4-6-17(16)30(2,27)28/h3-6,14-15H,7-13H2,1-2H3,(H,21,26).
What are the key properties of 2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylsulfonylphenyl)acetamide?
2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylsulfonylphenyl)acetamide has a molecular weight of 449.60 g/mol, XLogP of 2.98, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylsulfonylphenyl)acetamide is sourced from PubChem (CID 16586660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).