4-hydrazinyl-N-(2-methoxypropyl)-6-propoxy-1,3,5-triazin-2-amine

C10H20N6O2 — CID 102701967

IUPAC4-hydrazinyl-N-(2-methoxypropyl)-6-propoxy-1,3,5-triazin-2-amine
SMILESCCCOc1nc(NN)nc(NCC(C)OC)n1
InChIInChI=1S/C10H20N6O2/c1-4-5-18-10-14-8(12-6-7(2)17-3)13-9(15-10)16-11/h7H,4-6,11H2,1-3H3,(H2,12,13,14,15,16)
InChIKeyWOJQYVNEHOACAT-UHFFFAOYSA-N
MW256.31 g/mol
LogP0.39
Rot. Bonds8

About 4-hydrazinyl-N-(2-methoxypropyl)-6-propoxy-1,3,5-triazin-2-amine

4-hydrazinyl-N-(2-methoxypropyl)-6-propoxy-1,3,5-triazin-2-amine (PubChem CID 102701967) has the molecular formula C10H20N6O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 4-hydrazinyl-N-(2-methoxypropyl)-6-propoxy-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-hydrazinyl-N-(2-methoxypropyl)-6-propoxy-1,3,5-triazin-2-amine
PubChem CID102701967
Molecular FormulaC10H20N6O2
Molecular Weight256.31 g/mol
Exact Mass256.16
IUPAC Name4-hydrazinyl-N-(2-methoxypropyl)-6-propoxy-1,3,5-triazin-2-amine
SMILESCCCOc1nc(NN)nc(NCC(C)OC)n1
InChIInChI=1S/C10H20N6O2/c1-4-5-18-10-14-8(12-6-7(2)17-3)13-9(15-10)16-11/h7H,4-6,11H2,1-3H3,(H2,12,13,14,15,16)
InChIKeyWOJQYVNEHOACAT-UHFFFAOYSA-N
XLogP0.39
TPSA107.21 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 50.39
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 4-hydrazinyl-N-(2-methoxypropyl)-6-propoxy-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-hydrazinyl-N-(2-methoxypropyl)-6-propoxy-1,3,5-triazin-2-amine?
The IUPAC name of 4-hydrazinyl-N-(2-methoxypropyl)-6-propoxy-1,3,5-triazin-2-amine (CID 102701967) is 4-hydrazinyl-N-(2-methoxypropyl)-6-propoxy-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-hydrazinyl-N-(2-methoxypropyl)-6-propoxy-1,3,5-triazin-2-amine?
The canonical SMILES for 4-hydrazinyl-N-(2-methoxypropyl)-6-propoxy-1,3,5-triazin-2-amine is CCCOc1nc(NN)nc(NCC(C)OC)n1.
What is the InChIKey of 4-hydrazinyl-N-(2-methoxypropyl)-6-propoxy-1,3,5-triazin-2-amine?
The InChIKey is WOJQYVNEHOACAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N6O2/c1-4-5-18-10-14-8(12-6-7(2)17-3)13-9(15-10)16-11/h7H,4-6,11H2,1-3H3,(H2,12,13,14,15,16).
What are the key properties of 4-hydrazinyl-N-(2-methoxypropyl)-6-propoxy-1,3,5-triazin-2-amine?
4-hydrazinyl-N-(2-methoxypropyl)-6-propoxy-1,3,5-triazin-2-amine has a molecular weight of 256.31 g/mol, XLogP of 0.39, 8 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-(2-methoxypropyl)-6-propoxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 102701967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).