3-[4-(2-methylpropyl)-1-(piperidin-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide

C15H27N5OS — CID 9184192

IUPAC3-[4-(2-methylpropyl)-1-(piperidin-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide
SMILESCC(C)Cn1c(CCC(N)=O)nn(CN2CCCCC2)c1=S
InChIInChI=1S/C15H27N5OS/c1-12(2)10-19-14(7-6-13(16)21)17-20(15(19)22)11-18-8-4-3-5-9-18/h12H,3-11H2,1-2H3,(H2,16,21)
InChIKeyBUGJRKWODILOKY-UHFFFAOYSA-N
MW325.48 g/mol
LogP1.93
Rot. Bonds7

About 3-[4-(2-methylpropyl)-1-(piperidin-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide

3-[4-(2-methylpropyl)-1-(piperidin-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide (PubChem CID 9184192) has the molecular formula C15H27N5OS and a molecular weight of 325.48 g/mol. Its IUPAC name is 3-[4-(2-methylpropyl)-1-(piperidin-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide.

Molecular Properties

Compound Name3-[4-(2-methylpropyl)-1-(piperidin-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide
PubChem CID9184192
Molecular FormulaC15H27N5OS
Molecular Weight325.48 g/mol
Exact Mass325.19
IUPAC Name3-[4-(2-methylpropyl)-1-(piperidin-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide
SMILESCC(C)Cn1c(CCC(N)=O)nn(CN2CCCCC2)c1=S
InChIInChI=1S/C15H27N5OS/c1-12(2)10-19-14(7-6-13(16)21)17-20(15(19)22)11-18-8-4-3-5-9-18/h12H,3-11H2,1-2H3,(H2,16,21)
InChIKeyBUGJRKWODILOKY-UHFFFAOYSA-N
XLogP1.93
TPSA69.08 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.48
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze 3-[4-(2-methylpropyl)-1-(piperidin-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide 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-[4-(2-methylpropyl)-1-(piperidin-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide?
The IUPAC name of 3-[4-(2-methylpropyl)-1-(piperidin-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide (CID 9184192) is 3-[4-(2-methylpropyl)-1-(piperidin-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide.
What is the SMILES notation for 3-[4-(2-methylpropyl)-1-(piperidin-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide?
The canonical SMILES for 3-[4-(2-methylpropyl)-1-(piperidin-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide is CC(C)Cn1c(CCC(N)=O)nn(CN2CCCCC2)c1=S.
What is the InChIKey of 3-[4-(2-methylpropyl)-1-(piperidin-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide?
The InChIKey is BUGJRKWODILOKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5OS/c1-12(2)10-19-14(7-6-13(16)21)17-20(15(19)22)11-18-8-4-3-5-9-18/h12H,3-11H2,1-2H3,(H2,16,21).
What are the key properties of 3-[4-(2-methylpropyl)-1-(piperidin-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide?
3-[4-(2-methylpropyl)-1-(piperidin-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide has a molecular weight of 325.48 g/mol, XLogP of 1.93, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(2-methylpropyl)-1-(piperidin-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide is sourced from PubChem (CID 9184192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).