4-hydrazinyl-6-methoxy-N-methyl-N-phenyl-1,3,5-triazin-2-amine

C11H14N6O — CID 80927383

IUPAC4-hydrazinyl-6-methoxy-N-methyl-N-phenyl-1,3,5-triazin-2-amine
SMILESCOc1nc(NN)nc(N(C)c2ccccc2)n1
InChIInChI=1S/C11H14N6O/c1-17(8-6-4-3-5-7-8)10-13-9(16-12)14-11(15-10)18-2/h3-7H,12H2,1-2H3,(H,13,14,15,16)
InChIKeyFJAHIQIHQWSFJX-UHFFFAOYSA-N
MW246.27 g/mol
LogP0.93
Rot. Bonds4

About 4-hydrazinyl-6-methoxy-N-methyl-N-phenyl-1,3,5-triazin-2-amine

4-hydrazinyl-6-methoxy-N-methyl-N-phenyl-1,3,5-triazin-2-amine (PubChem CID 80927383) has the molecular formula C11H14N6O and a molecular weight of 246.27 g/mol. Its IUPAC name is 4-hydrazinyl-6-methoxy-N-methyl-N-phenyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-hydrazinyl-6-methoxy-N-methyl-N-phenyl-1,3,5-triazin-2-amine
PubChem CID80927383
Molecular FormulaC11H14N6O
Molecular Weight246.27 g/mol
Exact Mass246.12
IUPAC Name4-hydrazinyl-6-methoxy-N-methyl-N-phenyl-1,3,5-triazin-2-amine
SMILESCOc1nc(NN)nc(N(C)c2ccccc2)n1
InChIInChI=1S/C11H14N6O/c1-17(8-6-4-3-5-7-8)10-13-9(16-12)14-11(15-10)18-2/h3-7H,12H2,1-2H3,(H,13,14,15,16)
InChIKeyFJAHIQIHQWSFJX-UHFFFAOYSA-N
XLogP0.93
TPSA89.19 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

6-hydrazinyl-2-N,4-N,4-N-trimethyl-2-N-phenyl-1,3,5-triazine-2,4-diamine
CID 80927617
4-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-methylamino]benzonitrile
CID 80919030
N-benzyl-4-hydrazinyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine
CID 80917380
N-benzyl-4-hydrazinyl-6-methoxy-N-propan-2-yl-1,3,5-triazin-2-amine
CID 80910625
4-ethoxy-6-hydrazinyl-N-methyl-N-(4-methylphenyl)-1,3,5-triazin-2-amine
CID 80908177
2-[benzyl-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]ethanol
CID 80902590
6-ethoxy-4-N-ethyl-2-N-methyl-2-N-phenyl-1,3,5-triazine-2,4-diamine
CID 80767664
4,6-dihydrazinyl-N,N-diphenyl-1,3,5-triazin-2-amine
CID 836333
N-(furan-2-ylmethyl)-4-hydrazinyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine
CID 80906186
2-hydrazinyl-N-(4-methoxyphenyl)-N-methylquinazolin-4-amine
CID 11702079
4-hydrazinyl-6-methoxy-N-methyl-N-(pyridin-3-ylmethyl)-1,3,5-triazin-2-amine
CID 80906839
N-butyl-4-hydrazinyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine
CID 80917120

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-6-methoxy-N-methyl-N-phenyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-hydrazinyl-6-methoxy-N-methyl-N-phenyl-1,3,5-triazin-2-amine (CID 80927383) is 4-hydrazinyl-6-methoxy-N-methyl-N-phenyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-hydrazinyl-6-methoxy-N-methyl-N-phenyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-hydrazinyl-6-methoxy-N-methyl-N-phenyl-1,3,5-triazin-2-amine is COc1nc(NN)nc(N(C)c2ccccc2)n1.
What is the InChIKey of 4-hydrazinyl-6-methoxy-N-methyl-N-phenyl-1,3,5-triazin-2-amine?
The InChIKey is FJAHIQIHQWSFJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6O/c1-17(8-6-4-3-5-7-8)10-13-9(16-12)14-11(15-10)18-2/h3-7H,12H2,1-2H3,(H,13,14,15,16).
What are the key properties of 4-hydrazinyl-6-methoxy-N-methyl-N-phenyl-1,3,5-triazin-2-amine?
4-hydrazinyl-6-methoxy-N-methyl-N-phenyl-1,3,5-triazin-2-amine has a molecular weight of 246.27 g/mol, XLogP of 0.93, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-6-methoxy-N-methyl-N-phenyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80927383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).