2-[[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-methylamino]-N-propan-2-ylacetamide

C11H22N8O — CID 80901609

IUPAC2-[[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-methylamino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CN(C)c1nc(NN)nc(N(C)C)n1
InChIInChI=1S/C11H22N8O/c1-7(2)13-8(20)6-19(5)11-15-9(17-12)14-10(16-11)18(3)4/h7H,6,12H2,1-5H3,(H,13,20)(H,14,15,16,17)
InChIKeyMZFQSCUNMUIOFF-UHFFFAOYSA-N
MW282.35 g/mol
LogP-0.82
Rot. Bonds6

About 2-[[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-methylamino]-N-propan-2-ylacetamide

2-[[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-methylamino]-N-propan-2-ylacetamide (PubChem CID 80901609) has the molecular formula C11H22N8O and a molecular weight of 282.35 g/mol. Its IUPAC name is 2-[[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-methylamino]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-methylamino]-N-propan-2-ylacetamide
PubChem CID80901609
Molecular FormulaC11H22N8O
Molecular Weight282.35 g/mol
Exact Mass282.19
IUPAC Name2-[[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-methylamino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CN(C)c1nc(NN)nc(N(C)C)n1
InChIInChI=1S/C11H22N8O/c1-7(2)13-8(20)6-19(5)11-15-9(17-12)14-10(16-11)18(3)4/h7H,6,12H2,1-5H3,(H,13,20)(H,14,15,16,17)
InChIKeyMZFQSCUNMUIOFF-UHFFFAOYSA-N
XLogP-0.82
TPSA112.30 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 5-0.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-[[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-methylamino]-N-propan-2-ylacetamide 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-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-methylamino]-N-propan-2-ylacetamide?
The IUPAC name of 2-[[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-methylamino]-N-propan-2-ylacetamide (CID 80901609) is 2-[[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-methylamino]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-methylamino]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-methylamino]-N-propan-2-ylacetamide is CC(C)NC(=O)CN(C)c1nc(NN)nc(N(C)C)n1.
What is the InChIKey of 2-[[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-methylamino]-N-propan-2-ylacetamide?
The InChIKey is MZFQSCUNMUIOFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N8O/c1-7(2)13-8(20)6-19(5)11-15-9(17-12)14-10(16-11)18(3)4/h7H,6,12H2,1-5H3,(H,13,20)(H,14,15,16,17).
What are the key properties of 2-[[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-methylamino]-N-propan-2-ylacetamide?
2-[[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-methylamino]-N-propan-2-ylacetamide has a molecular weight of 282.35 g/mol, XLogP of -0.82, 6 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-methylamino]-N-propan-2-ylacetamide is sourced from PubChem (CID 80901609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).