6-hydrazinyl-N,N-dimethylpyridazin-3-amine

C6H11N5 — CID 3043949

IUPAC6-hydrazinyl-N,N-dimethylpyridazin-3-amine
SMILESCN(C)c1ccc(NN)nn1
InChIInChI=1S/C6H11N5/c1-11(2)6-4-3-5(8-7)9-10-6/h3-4H,7H2,1-2H3,(H,8,9)
InChIKeyAUMDUHDIFCDVGW-UHFFFAOYSA-N
MW153.19 g/mol
LogP-0.17
Rot. Bonds2

About 6-hydrazinyl-N,N-dimethylpyridazin-3-amine

6-hydrazinyl-N,N-dimethylpyridazin-3-amine (PubChem CID 3043949) has the molecular formula C6H11N5 and a molecular weight of 153.19 g/mol. Its IUPAC name is 6-hydrazinyl-N,N-dimethylpyridazin-3-amine.

Molecular Properties

Compound Name6-hydrazinyl-N,N-dimethylpyridazin-3-amine
PubChem CID3043949
Molecular FormulaC6H11N5
Molecular Weight153.19 g/mol
Exact Mass153.10
IUPAC Name6-hydrazinyl-N,N-dimethylpyridazin-3-amine
SMILESCN(C)c1ccc(NN)nn1
InChIInChI=1S/C6H11N5/c1-11(2)6-4-3-5(8-7)9-10-6/h3-4H,7H2,1-2H3,(H,8,9)
InChIKeyAUMDUHDIFCDVGW-UHFFFAOYSA-N
XLogP-0.17
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 6-hydrazinyl-N,N-dimethylpyridazin-3-amine?
The IUPAC name of 6-hydrazinyl-N,N-dimethylpyridazin-3-amine (CID 3043949) is 6-hydrazinyl-N,N-dimethylpyridazin-3-amine.
What is the SMILES notation for 6-hydrazinyl-N,N-dimethylpyridazin-3-amine?
The canonical SMILES for 6-hydrazinyl-N,N-dimethylpyridazin-3-amine is CN(C)c1ccc(NN)nn1.
What is the InChIKey of 6-hydrazinyl-N,N-dimethylpyridazin-3-amine?
The InChIKey is AUMDUHDIFCDVGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N5/c1-11(2)6-4-3-5(8-7)9-10-6/h3-4H,7H2,1-2H3,(H,8,9).
What are the key properties of 6-hydrazinyl-N,N-dimethylpyridazin-3-amine?
6-hydrazinyl-N,N-dimethylpyridazin-3-amine has a molecular weight of 153.19 g/mol, XLogP of -0.17, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N,N-dimethylpyridazin-3-amine is sourced from PubChem (CID 3043949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).