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

C6H13Cl2N5 — CID 3043948

IUPAC6-hydrazinyl-N,N-dimethylpyridazin-3-amine;dihydrochloride
SMILESCN(C)c1ccc(NN)nn1.Cl.Cl
InChIInChI=1S/C6H11N5.2ClH/c1-11(2)6-4-3-5(8-7)9-10-6;;/h3-4H,7H2,1-2H3,(H,8,9);2*1H
InChIKeyUGHCPGAPPVPXEE-UHFFFAOYSA-N
MW226.11 g/mol
LogP0.67
Rot. Bonds2

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

6-hydrazinyl-N,N-dimethylpyridazin-3-amine;dihydrochloride (PubChem CID 3043948) has the molecular formula C6H13Cl2N5 and a molecular weight of 226.11 g/mol. Its IUPAC name is 6-hydrazinyl-N,N-dimethylpyridazin-3-amine;dihydrochloride.

Molecular Properties

Compound Name6-hydrazinyl-N,N-dimethylpyridazin-3-amine;dihydrochloride
PubChem CID3043948
Molecular FormulaC6H13Cl2N5
Molecular Weight226.11 g/mol
Exact Mass225.05
IUPAC Name6-hydrazinyl-N,N-dimethylpyridazin-3-amine;dihydrochloride
SMILESCN(C)c1ccc(NN)nn1.Cl.Cl
InChIInChI=1S/C6H11N5.2ClH/c1-11(2)6-4-3-5(8-7)9-10-6;;/h3-4H,7H2,1-2H3,(H,8,9);2*1H
InChIKeyUGHCPGAPPVPXEE-UHFFFAOYSA-N
XLogP0.67
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.11
LogP ≤ 50.67
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;dihydrochloride?
The IUPAC name of 6-hydrazinyl-N,N-dimethylpyridazin-3-amine;dihydrochloride (CID 3043948) is 6-hydrazinyl-N,N-dimethylpyridazin-3-amine;dihydrochloride.
What is the SMILES notation for 6-hydrazinyl-N,N-dimethylpyridazin-3-amine;dihydrochloride?
The canonical SMILES for 6-hydrazinyl-N,N-dimethylpyridazin-3-amine;dihydrochloride is CN(C)c1ccc(NN)nn1.Cl.Cl.
What is the InChIKey of 6-hydrazinyl-N,N-dimethylpyridazin-3-amine;dihydrochloride?
The InChIKey is UGHCPGAPPVPXEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N5.2ClH/c1-11(2)6-4-3-5(8-7)9-10-6;;/h3-4H,7H2,1-2H3,(H,8,9);2*1H.
What are the key properties of 6-hydrazinyl-N,N-dimethylpyridazin-3-amine;dihydrochloride?
6-hydrazinyl-N,N-dimethylpyridazin-3-amine;dihydrochloride has a molecular weight of 226.11 g/mol, XLogP of 0.67, 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;dihydrochloride is sourced from PubChem (CID 3043948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).