About N-[(4-propyl-1,2,4-triazol-3-yl)methyl]-1,4-dithiepan-6-amine
N-[(4-propyl-1,2,4-triazol-3-yl)methyl]-1,4-dithiepan-6-amine (PubChem CID 56722329) has the molecular formula C11H20N4S2
and a molecular weight of 272.44 g/mol. Its IUPAC name is N-[(4-propyl-1,2,4-triazol-3-yl)methyl]-1,4-dithiepan-6-amine.
Analyze N-[(4-propyl-1,2,4-triazol-3-yl)methyl]-1,4-dithiepan-6-amine 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 N-[(4-propyl-1,2,4-triazol-3-yl)methyl]-1,4-dithiepan-6-amine?
The IUPAC name of N-[(4-propyl-1,2,4-triazol-3-yl)methyl]-1,4-dithiepan-6-amine (CID 56722329) is N-[(4-propyl-1,2,4-triazol-3-yl)methyl]-1,4-dithiepan-6-amine.
What is the SMILES notation for N-[(4-propyl-1,2,4-triazol-3-yl)methyl]-1,4-dithiepan-6-amine?
The canonical SMILES for N-[(4-propyl-1,2,4-triazol-3-yl)methyl]-1,4-dithiepan-6-amine is CCCn1cnnc1CNC1CSCCSC1.
What is the InChIKey of N-[(4-propyl-1,2,4-triazol-3-yl)methyl]-1,4-dithiepan-6-amine?
The InChIKey is AFQXWDUPGLKMAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4S2/c1-2-3-15-9-13-14-11(15)6-12-10-7-16-4-5-17-8-10/h9-10,12H,2-8H2,1H3.
What are the key properties of N-[(4-propyl-1,2,4-triazol-3-yl)methyl]-1,4-dithiepan-6-amine?
N-[(4-propyl-1,2,4-triazol-3-yl)methyl]-1,4-dithiepan-6-amine has a molecular weight of 272.44 g/mol, XLogP of 1.63, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-propyl-1,2,4-triazol-3-yl)methyl]-1,4-dithiepan-6-amine is sourced from PubChem (CID 56722329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).