About 2-[bis(dimethylamino)phosphoryl]-5-(2-methylpropyl)-1,2,4-triazol-3-amine
2-[bis(dimethylamino)phosphoryl]-5-(2-methylpropyl)-1,2,4-triazol-3-amine (PubChem CID 3061037) has the molecular formula C10H23N6OP
and a molecular weight of 274.31 g/mol. Its IUPAC name is 2-[bis(dimethylamino)phosphoryl]-5-(2-methylpropyl)-1,2,4-triazol-3-amine.
Molecular Properties
| Compound Name | 2-[bis(dimethylamino)phosphoryl]-5-(2-methylpropyl)-1,2,4-triazol-3-amine |
| PubChem CID | 3061037 |
| Molecular Formula | C10H23N6OP |
| Molecular Weight | 274.31 g/mol |
| Exact Mass | 274.17 |
| IUPAC Name | 2-[bis(dimethylamino)phosphoryl]-5-(2-methylpropyl)-1,2,4-triazol-3-amine |
| SMILES | CC(C)Cc1nc(N)n(P(=O)(N(C)C)N(C)C)n1 |
| InChI | InChI=1S/C10H23N6OP/c1-8(2)7-9-12-10(11)16(13-9)18(17,14(3)4)15(5)6/h8H,7H2,1-6H3,(H2,11,12,13) |
| InChIKey | SNZZBXNWVRPQCC-UHFFFAOYSA-N |
| XLogP | 1.14 |
| TPSA | 80.28 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 274.31 |
| LogP ≤ 5 | 1.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|
Analyze 2-[bis(dimethylamino)phosphoryl]-5-(2-methylpropyl)-1,2,4-triazol-3-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 2-[bis(dimethylamino)phosphoryl]-5-(2-methylpropyl)-1,2,4-triazol-3-amine?
The IUPAC name of 2-[bis(dimethylamino)phosphoryl]-5-(2-methylpropyl)-1,2,4-triazol-3-amine (CID 3061037) is 2-[bis(dimethylamino)phosphoryl]-5-(2-methylpropyl)-1,2,4-triazol-3-amine.
What is the SMILES notation for 2-[bis(dimethylamino)phosphoryl]-5-(2-methylpropyl)-1,2,4-triazol-3-amine?
The canonical SMILES for 2-[bis(dimethylamino)phosphoryl]-5-(2-methylpropyl)-1,2,4-triazol-3-amine is CC(C)Cc1nc(N)n(P(=O)(N(C)C)N(C)C)n1.
What is the InChIKey of 2-[bis(dimethylamino)phosphoryl]-5-(2-methylpropyl)-1,2,4-triazol-3-amine?
The InChIKey is SNZZBXNWVRPQCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N6OP/c1-8(2)7-9-12-10(11)16(13-9)18(17,14(3)4)15(5)6/h8H,7H2,1-6H3,(H2,11,12,13).
What are the key properties of 2-[bis(dimethylamino)phosphoryl]-5-(2-methylpropyl)-1,2,4-triazol-3-amine?
2-[bis(dimethylamino)phosphoryl]-5-(2-methylpropyl)-1,2,4-triazol-3-amine has a molecular weight of 274.31 g/mol, XLogP of 1.14, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(dimethylamino)phosphoryl]-5-(2-methylpropyl)-1,2,4-triazol-3-amine is sourced from PubChem (CID 3061037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).