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

C12H18N6O2 — CID 80895923

IUPAC4-ethoxy-6-hydrazinyl-N-methyl-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazin-2-amine
SMILESCCOc1nc(NN)nc(N(C)Cc2ccoc2C)n1
InChIInChI=1S/C12H18N6O2/c1-4-19-12-15-10(17-13)14-11(16-12)18(3)7-9-5-6-20-8(9)2/h5-6H,4,7,13H2,1-3H3,(H,14,15,16,17)
InChIKeyWWIYOCDDPZQBDZ-UHFFFAOYSA-N
MW278.32 g/mol
LogP1.09
Rot. Bonds6

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

4-ethoxy-6-hydrazinyl-N-methyl-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazin-2-amine (PubChem CID 80895923) has the molecular formula C12H18N6O2 and a molecular weight of 278.32 g/mol. Its IUPAC name is 4-ethoxy-6-hydrazinyl-N-methyl-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-ethoxy-6-hydrazinyl-N-methyl-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazin-2-amine
PubChem CID80895923
Molecular FormulaC12H18N6O2
Molecular Weight278.32 g/mol
Exact Mass278.15
IUPAC Name4-ethoxy-6-hydrazinyl-N-methyl-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazin-2-amine
SMILESCCOc1nc(NN)nc(N(C)Cc2ccoc2C)n1
InChIInChI=1S/C12H18N6O2/c1-4-19-12-15-10(17-13)14-11(16-12)18(3)7-9-5-6-20-8(9)2/h5-6H,4,7,13H2,1-3H3,(H,14,15,16,17)
InChIKeyWWIYOCDDPZQBDZ-UHFFFAOYSA-N
XLogP1.09
TPSA102.33 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.32
LogP ≤ 51.09
H-Bond Donors ≤ 52
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-ethoxy-6-hydrazinyl-N-methyl-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazin-2-amine with MolForge

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Related Compounds

2-N,4-N-dimethyl-2-N-[(2-methylfuran-3-yl)methyl]-6-propoxy-1,3,5-triazine-2,4-diamine
CID 80779456
4-ethoxy-6-hydrazinyl-N-methyl-N-(4-methylphenyl)-1,3,5-triazin-2-amine
CID 80908177
N-(furan-2-ylmethyl)-4-hydrazinyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine
CID 80906186
4-hydrazinyl-N-methyl-6-propoxy-N-(pyridin-4-ylmethyl)-1,3,5-triazin-2-amine
CID 80898353
4-ethoxy-6-hydrazinyl-N-methyl-N-(2-methylbutan-2-yl)-1,3,5-triazin-2-amine
CID 80913146
3-N-methyl-3-N-[(2-methylfuran-3-yl)methyl]-1H-1,2,4-triazole-3,5-diamine
CID 66277560
N-cycloheptyl-4-ethoxy-6-hydrazinyl-N-methyl-1,3,5-triazin-2-amine
CID 80899497
4-ethoxy-6-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)-1,3,5-triazin-2-amine
CID 80896501
N-benzyl-4-hydrazinyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine
CID 80917380
2-[(2-amino-2-oxoethyl)-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)amino]acetamide
CID 80919652
N-cyclohexyl-4-ethoxy-N-ethyl-6-hydrazinyl-1,3,5-triazin-2-amine
CID 80927598
5-ethoxy-3-N-methyl-3-N-[(2-methylfuran-3-yl)methyl]benzene-1,3-diamine
CID 80730662

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-6-hydrazinyl-N-methyl-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazin-2-amine?
The IUPAC name of 4-ethoxy-6-hydrazinyl-N-methyl-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazin-2-amine (CID 80895923) is 4-ethoxy-6-hydrazinyl-N-methyl-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-ethoxy-6-hydrazinyl-N-methyl-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazin-2-amine?
The canonical SMILES for 4-ethoxy-6-hydrazinyl-N-methyl-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazin-2-amine is CCOc1nc(NN)nc(N(C)Cc2ccoc2C)n1.
What is the InChIKey of 4-ethoxy-6-hydrazinyl-N-methyl-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazin-2-amine?
The InChIKey is WWIYOCDDPZQBDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N6O2/c1-4-19-12-15-10(17-13)14-11(16-12)18(3)7-9-5-6-20-8(9)2/h5-6H,4,7,13H2,1-3H3,(H,14,15,16,17).
What are the key properties of 4-ethoxy-6-hydrazinyl-N-methyl-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazin-2-amine?
4-ethoxy-6-hydrazinyl-N-methyl-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazin-2-amine has a molecular weight of 278.32 g/mol, XLogP of 1.09, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-6-hydrazinyl-N-methyl-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazin-2-amine is sourced from PubChem (CID 80895923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).