3-cyclohexyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide

C15H24N4OS — CID 46985285

IUPAC3-cyclohexyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide
SMILESCc1nsc(NC(=O)N2CCCC(C3CCCCC3)C2)n1
InChIInChI=1S/C15H24N4OS/c1-11-16-14(21-18-11)17-15(20)19-9-5-8-13(10-19)12-6-3-2-4-7-12/h12-13H,2-10H2,1H3,(H,16,17,18,20)
InChIKeySDXOERYXUMOXKS-UHFFFAOYSA-N
MW308.45 g/mol
LogP3.67
Rot. Bonds2

About 3-cyclohexyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide

3-cyclohexyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide (PubChem CID 46985285) has the molecular formula C15H24N4OS and a molecular weight of 308.45 g/mol. Its IUPAC name is 3-cyclohexyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide.

Molecular Properties

Compound Name3-cyclohexyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide
PubChem CID46985285
Molecular FormulaC15H24N4OS
Molecular Weight308.45 g/mol
Exact Mass308.17
IUPAC Name3-cyclohexyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide
SMILESCc1nsc(NC(=O)N2CCCC(C3CCCCC3)C2)n1
InChIInChI=1S/C15H24N4OS/c1-11-16-14(21-18-11)17-15(20)19-9-5-8-13(10-19)12-6-3-2-4-7-12/h12-13H,2-10H2,1H3,(H,16,17,18,20)
InChIKeySDXOERYXUMOXKS-UHFFFAOYSA-N
XLogP3.67
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.45
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-cyclohexyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide 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 3-cyclohexyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide?
The IUPAC name of 3-cyclohexyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide (CID 46985285) is 3-cyclohexyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide.
What is the SMILES notation for 3-cyclohexyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide?
The canonical SMILES for 3-cyclohexyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide is Cc1nsc(NC(=O)N2CCCC(C3CCCCC3)C2)n1.
What is the InChIKey of 3-cyclohexyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide?
The InChIKey is SDXOERYXUMOXKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4OS/c1-11-16-14(21-18-11)17-15(20)19-9-5-8-13(10-19)12-6-3-2-4-7-12/h12-13H,2-10H2,1H3,(H,16,17,18,20).
What are the key properties of 3-cyclohexyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide?
3-cyclohexyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide has a molecular weight of 308.45 g/mol, XLogP of 3.67, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide is sourced from PubChem (CID 46985285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).