2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]-N-methylacetamide

C12H24N8O — CID 80900599

IUPAC2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]-N-methylacetamide
SMILESCCN(CC)c1nc(NN)nc(N(CC)CC(=O)NC)n1
InChIInChI=1S/C12H24N8O/c1-5-19(6-2)11-15-10(18-13)16-12(17-11)20(7-3)8-9(21)14-4/h5-8,13H2,1-4H3,(H,14,21)(H,15,16,17,18)
InChIKeyJKWPIHNLEBBECP-UHFFFAOYSA-N
MW296.38 g/mol
LogP-0.42
Rot. Bonds8

About 2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]-N-methylacetamide

2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]-N-methylacetamide (PubChem CID 80900599) has the molecular formula C12H24N8O and a molecular weight of 296.38 g/mol. Its IUPAC name is 2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]-N-methylacetamide.

Molecular Properties

Compound Name2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]-N-methylacetamide
PubChem CID80900599
Molecular FormulaC12H24N8O
Molecular Weight296.38 g/mol
Exact Mass296.21
IUPAC Name2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]-N-methylacetamide
SMILESCCN(CC)c1nc(NN)nc(N(CC)CC(=O)NC)n1
InChIInChI=1S/C12H24N8O/c1-5-19(6-2)11-15-10(18-13)16-12(17-11)20(7-3)8-9(21)14-4/h5-8,13H2,1-4H3,(H,14,21)(H,15,16,17,18)
InChIKeyJKWPIHNLEBBECP-UHFFFAOYSA-N
XLogP-0.42
TPSA112.30 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.38
LogP ≤ 5-0.42
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-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]-N-methylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-ethylamino]-N-methylacetamide
CID 80808876
2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-propylamino]-N-methylacetamide
CID 80904852
2-[ethyl-(2-hydrazinylpyrimidin-4-yl)amino]-N-methylacetamide
CID 80896435
2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]ethanol
CID 80899174
2-[ethyl-[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]-N-methylacetamide
CID 80809168
2-[[4-(diethylamino)-6-(methylamino)-1,3,5-triazin-2-yl]amino]-N-methylacetamide
CID 80783182
2-[ethyl-[4-methoxy-6-(propylamino)-1,3,5-triazin-2-yl]amino]-N-methylacetamide
CID 80808988
4-N-butyl-2-N,2-N-diethyl-6-hydrazinyl-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 80916617
2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]sulfanyl]-N,N-dimethylacetamide
CID 114235285
2-N-ethyl-6-hydrazinyl-4-N,4-N-dimethyl-2-N-propyl-1,3,5-triazine-2,4-diamine
CID 80944127
2-[(2-amino-6-chloropyrimidin-4-yl)-ethylamino]-N-methylacetamide
CID 79492398
2-[(2-amino-2-oxoethyl)-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)amino]acetamide
CID 80919652

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]-N-methylacetamide?
The IUPAC name of 2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]-N-methylacetamide (CID 80900599) is 2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]-N-methylacetamide.
What is the SMILES notation for 2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]-N-methylacetamide?
The canonical SMILES for 2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]-N-methylacetamide is CCN(CC)c1nc(NN)nc(N(CC)CC(=O)NC)n1.
What is the InChIKey of 2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]-N-methylacetamide?
The InChIKey is JKWPIHNLEBBECP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N8O/c1-5-19(6-2)11-15-10(18-13)16-12(17-11)20(7-3)8-9(21)14-4/h5-8,13H2,1-4H3,(H,14,21)(H,15,16,17,18).
What are the key properties of 2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]-N-methylacetamide?
2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]-N-methylacetamide has a molecular weight of 296.38 g/mol, XLogP of -0.42, 8 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]-N-methylacetamide is sourced from PubChem (CID 80900599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).