2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-dichlorophenyl)acetamide

C18H21Cl2N5OS — CID 16586058

IUPAC2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-dichlorophenyl)acetamide
SMILESO=C(CSc1nnc(N2CCCCC2)n1C1CC1)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C18H21Cl2N5OS/c19-13-5-4-6-14(20)16(13)21-15(26)11-27-18-23-22-17(25(18)12-7-8-12)24-9-2-1-3-10-24/h4-6,12H,1-3,7-11H2,(H,21,26)
InChIKeyYXYLZMXLEBHVSK-UHFFFAOYSA-N
MW426.37 g/mol
LogP4.64
Rot. Bonds6

About 2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-dichlorophenyl)acetamide

2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-dichlorophenyl)acetamide (PubChem CID 16586058) has the molecular formula C18H21Cl2N5OS and a molecular weight of 426.37 g/mol. Its IUPAC name is 2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-dichlorophenyl)acetamide
PubChem CID16586058
Molecular FormulaC18H21Cl2N5OS
Molecular Weight426.37 g/mol
Exact Mass425.08
IUPAC Name2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-dichlorophenyl)acetamide
SMILESO=C(CSc1nnc(N2CCCCC2)n1C1CC1)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C18H21Cl2N5OS/c19-13-5-4-6-14(20)16(13)21-15(26)11-27-18-23-22-17(25(18)12-7-8-12)24-9-2-1-3-10-24/h4-6,12H,1-3,7-11H2,(H,21,26)
InChIKeyYXYLZMXLEBHVSK-UHFFFAOYSA-N
XLogP4.64
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.37
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-dichlorophenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-dichlorophenyl)acetamide?
The IUPAC name of 2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-dichlorophenyl)acetamide (CID 16586058) is 2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-dichlorophenyl)acetamide.
What is the SMILES notation for 2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-dichlorophenyl)acetamide?
The canonical SMILES for 2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-dichlorophenyl)acetamide is O=C(CSc1nnc(N2CCCCC2)n1C1CC1)Nc1c(Cl)cccc1Cl.
What is the InChIKey of 2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-dichlorophenyl)acetamide?
The InChIKey is YXYLZMXLEBHVSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21Cl2N5OS/c19-13-5-4-6-14(20)16(13)21-15(26)11-27-18-23-22-17(25(18)12-7-8-12)24-9-2-1-3-10-24/h4-6,12H,1-3,7-11H2,(H,21,26).
What are the key properties of 2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-dichlorophenyl)acetamide?
2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-dichlorophenyl)acetamide has a molecular weight of 426.37 g/mol, XLogP of 4.64, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-dichlorophenyl)acetamide is sourced from PubChem (CID 16586058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).