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

C10H18N6O2 — CID 80929199

IUPAC4-hydrazinyl-6-methoxy-N-[(2-methyloxolan-2-yl)methyl]-1,3,5-triazin-2-amine
SMILESCOc1nc(NN)nc(NCC2(C)CCCO2)n1
InChIInChI=1S/C10H18N6O2/c1-10(4-3-5-18-10)6-12-7-13-8(16-11)15-9(14-7)17-2/h3-6,11H2,1-2H3,(H2,12,13,14,15,16)
InChIKeyUHSHADPBCITADG-UHFFFAOYSA-N
MW254.29 g/mol
LogP0.15
Rot. Bonds5

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

4-hydrazinyl-6-methoxy-N-[(2-methyloxolan-2-yl)methyl]-1,3,5-triazin-2-amine (PubChem CID 80929199) has the molecular formula C10H18N6O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 4-hydrazinyl-6-methoxy-N-[(2-methyloxolan-2-yl)methyl]-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-hydrazinyl-6-methoxy-N-[(2-methyloxolan-2-yl)methyl]-1,3,5-triazin-2-amine
PubChem CID80929199
Molecular FormulaC10H18N6O2
Molecular Weight254.29 g/mol
Exact Mass254.15
IUPAC Name4-hydrazinyl-6-methoxy-N-[(2-methyloxolan-2-yl)methyl]-1,3,5-triazin-2-amine
SMILESCOc1nc(NN)nc(NCC2(C)CCCO2)n1
InChIInChI=1S/C10H18N6O2/c1-10(4-3-5-18-10)6-12-7-13-8(16-11)15-9(14-7)17-2/h3-6,11H2,1-2H3,(H2,12,13,14,15,16)
InChIKeyUHSHADPBCITADG-UHFFFAOYSA-N
XLogP0.15
TPSA107.21 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 50.15
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'}

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Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-6-methoxy-N-[(2-methyloxolan-2-yl)methyl]-1,3,5-triazin-2-amine?
The IUPAC name of 4-hydrazinyl-6-methoxy-N-[(2-methyloxolan-2-yl)methyl]-1,3,5-triazin-2-amine (CID 80929199) is 4-hydrazinyl-6-methoxy-N-[(2-methyloxolan-2-yl)methyl]-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-hydrazinyl-6-methoxy-N-[(2-methyloxolan-2-yl)methyl]-1,3,5-triazin-2-amine?
The canonical SMILES for 4-hydrazinyl-6-methoxy-N-[(2-methyloxolan-2-yl)methyl]-1,3,5-triazin-2-amine is COc1nc(NN)nc(NCC2(C)CCCO2)n1.
What is the InChIKey of 4-hydrazinyl-6-methoxy-N-[(2-methyloxolan-2-yl)methyl]-1,3,5-triazin-2-amine?
The InChIKey is UHSHADPBCITADG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N6O2/c1-10(4-3-5-18-10)6-12-7-13-8(16-11)15-9(14-7)17-2/h3-6,11H2,1-2H3,(H2,12,13,14,15,16).
What are the key properties of 4-hydrazinyl-6-methoxy-N-[(2-methyloxolan-2-yl)methyl]-1,3,5-triazin-2-amine?
4-hydrazinyl-6-methoxy-N-[(2-methyloxolan-2-yl)methyl]-1,3,5-triazin-2-amine has a molecular weight of 254.29 g/mol, XLogP of 0.15, 5 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-6-methoxy-N-[(2-methyloxolan-2-yl)methyl]-1,3,5-triazin-2-amine is sourced from PubChem (CID 80929199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).