1-(6-chloropyridazin-3-yl)-1-methylhydrazine

C5H7ClN4 — CID 2735815

IUPAC1-(6-chloropyridazin-3-yl)-1-methylhydrazine
SMILESCN(N)c1ccc(Cl)nn1
InChIInChI=1S/C5H7ClN4/c1-10(7)5-3-2-4(6)8-9-5/h2-3H,7H2,1H3
InChIKeyRPBZJGTXXMJLGI-UHFFFAOYSA-N
MW158.59 g/mol
LogP0.44
Rot. Bonds1

About 1-(6-chloropyridazin-3-yl)-1-methylhydrazine

1-(6-chloropyridazin-3-yl)-1-methylhydrazine (PubChem CID 2735815) has the molecular formula C5H7ClN4 and a molecular weight of 158.59 g/mol. Its IUPAC name is 1-(6-chloropyridazin-3-yl)-1-methylhydrazine.

Molecular Properties

Compound Name1-(6-chloropyridazin-3-yl)-1-methylhydrazine
PubChem CID2735815
Molecular FormulaC5H7ClN4
Molecular Weight158.59 g/mol
Exact Mass158.04
IUPAC Name1-(6-chloropyridazin-3-yl)-1-methylhydrazine
SMILESCN(N)c1ccc(Cl)nn1
InChIInChI=1S/C5H7ClN4/c1-10(7)5-3-2-4(6)8-9-5/h2-3H,7H2,1H3
InChIKeyRPBZJGTXXMJLGI-UHFFFAOYSA-N
XLogP0.44
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.59
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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-Chloro-N-methylpyridazin-3-amine
CID 588540
3-Chloro-6-(4-methylpiperazin-1-yl)pyridazine
CID 7098865
6-chloro-N,N-dimethylpyridazin-3-amine
CID 252474
3-Chloro-6-(1-pyrrolidinyl)pyridazine
CID 7020363
6-chloro-N-propylpyridazin-3-amine
CID 14517670
6-chloro-N-ethylpyridazin-3-amine
CID 12446653
4-Bromo-6-chloro-N-methylpyridazin-3-amine
CID 119005578
N'-(6-Chloro-pyridazin-3-yl)-N,N-dimethyl-ethane-1,2-diamine
CID 3227147
Pyridazine, 3-butylamino-6-chloro-
CID 136805
N'-(6-chloropyridazin-3-yl)-N,N-dimethylethanimidamide
CID 6822216
3-Chloro-6-(4-ethylpiperazin-1-yl)pyridazine
CID 19164209
6-chloro-N,N-diethylpyridazin-3-amine
CID 12237592

Frequently Asked Questions

What is the IUPAC name of 1-(6-chloropyridazin-3-yl)-1-methylhydrazine?
The IUPAC name of 1-(6-chloropyridazin-3-yl)-1-methylhydrazine (CID 2735815) is 1-(6-chloropyridazin-3-yl)-1-methylhydrazine.
What is the SMILES notation for 1-(6-chloropyridazin-3-yl)-1-methylhydrazine?
The canonical SMILES for 1-(6-chloropyridazin-3-yl)-1-methylhydrazine is CN(N)c1ccc(Cl)nn1.
What is the InChIKey of 1-(6-chloropyridazin-3-yl)-1-methylhydrazine?
The InChIKey is RPBZJGTXXMJLGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7ClN4/c1-10(7)5-3-2-4(6)8-9-5/h2-3H,7H2,1H3.
What are the key properties of 1-(6-chloropyridazin-3-yl)-1-methylhydrazine?
1-(6-chloropyridazin-3-yl)-1-methylhydrazine has a molecular weight of 158.59 g/mol, XLogP of 0.44, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloropyridazin-3-yl)-1-methylhydrazine is sourced from PubChem (CID 2735815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).