4-ethoxy-6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]-1,3,5-triazin-2-amine

C10H16N8O — CID 80914033

IUPAC4-ethoxy-6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]-1,3,5-triazin-2-amine
SMILESCCOc1nc(NN)nc(NCc2nccn2C)n1
InChIInChI=1S/C10H16N8O/c1-3-19-10-15-8(14-9(16-10)17-11)13-6-7-12-4-5-18(7)2/h4-5H,3,6,11H2,1-2H3,(H2,13,14,15,16,17)
InChIKeyYRDXBKCRDFQUDK-UHFFFAOYSA-N
MW264.29 g/mol
LogP-0.10
Rot. Bonds6

About 4-ethoxy-6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]-1,3,5-triazin-2-amine

4-ethoxy-6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]-1,3,5-triazin-2-amine (PubChem CID 80914033) has the molecular formula C10H16N8O and a molecular weight of 264.29 g/mol. Its IUPAC name is 4-ethoxy-6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-ethoxy-6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]-1,3,5-triazin-2-amine
PubChem CID80914033
Molecular FormulaC10H16N8O
Molecular Weight264.29 g/mol
Exact Mass264.14
IUPAC Name4-ethoxy-6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]-1,3,5-triazin-2-amine
SMILESCCOc1nc(NN)nc(NCc2nccn2C)n1
InChIInChI=1S/C10H16N8O/c1-3-19-10-15-8(14-9(16-10)17-11)13-6-7-12-4-5-18(7)2/h4-5H,3,6,11H2,1-2H3,(H2,13,14,15,16,17)
InChIKeyYRDXBKCRDFQUDK-UHFFFAOYSA-N
XLogP-0.10
TPSA115.80 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 5-0.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze 4-ethoxy-6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]-1,3,5-triazin-2-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 4-ethoxy-6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]-1,3,5-triazin-2-amine?
The IUPAC name of 4-ethoxy-6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]-1,3,5-triazin-2-amine (CID 80914033) is 4-ethoxy-6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-ethoxy-6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]-1,3,5-triazin-2-amine?
The canonical SMILES for 4-ethoxy-6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]-1,3,5-triazin-2-amine is CCOc1nc(NN)nc(NCc2nccn2C)n1.
What is the InChIKey of 4-ethoxy-6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]-1,3,5-triazin-2-amine?
The InChIKey is YRDXBKCRDFQUDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N8O/c1-3-19-10-15-8(14-9(16-10)17-11)13-6-7-12-4-5-18(7)2/h4-5H,3,6,11H2,1-2H3,(H2,13,14,15,16,17).
What are the key properties of 4-ethoxy-6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]-1,3,5-triazin-2-amine?
4-ethoxy-6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]-1,3,5-triazin-2-amine has a molecular weight of 264.29 g/mol, XLogP of -0.10, 6 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]-1,3,5-triazin-2-amine is sourced from PubChem (CID 80914033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).