6-(4-methylpiperazin-1-yl)pyridazin-3-amine;hydrochloride

C9H16ClN5 — CID 127262604

IUPAC6-(4-methylpiperazin-1-yl)pyridazin-3-amine;hydrochloride
SMILESCN1CCN(c2ccc(N)nn2)CC1.Cl
InChIInChI=1S/C9H15N5.ClH/c1-13-4-6-14(7-5-13)9-3-2-8(10)11-12-9;/h2-3H,4-7H2,1H3,(H2,10,11);1H
InChIKeyTYIGAFICKCQFRS-UHFFFAOYSA-N
MW229.72 g/mol
LogP0.23
Rot. Bonds1

About 6-(4-methylpiperazin-1-yl)pyridazin-3-amine;hydrochloride

6-(4-methylpiperazin-1-yl)pyridazin-3-amine;hydrochloride (PubChem CID 127262604) has the molecular formula C9H16ClN5 and a molecular weight of 229.72 g/mol. Its IUPAC name is 6-(4-methylpiperazin-1-yl)pyridazin-3-amine;hydrochloride.

Molecular Properties

Compound Name6-(4-methylpiperazin-1-yl)pyridazin-3-amine;hydrochloride
PubChem CID127262604
Molecular FormulaC9H16ClN5
Molecular Weight229.72 g/mol
Exact Mass229.11
IUPAC Name6-(4-methylpiperazin-1-yl)pyridazin-3-amine;hydrochloride
SMILESCN1CCN(c2ccc(N)nn2)CC1.Cl
InChIInChI=1S/C9H15N5.ClH/c1-13-4-6-14(7-5-13)9-3-2-8(10)11-12-9;/h2-3H,4-7H2,1H3,(H2,10,11);1H
InChIKeyTYIGAFICKCQFRS-UHFFFAOYSA-N
XLogP0.23
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.72
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(4-methylpiperazin-1-yl)pyridazin-3-amine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[4-(6-aminopyridazin-3-yl)piperazin-1-yl]ethanone
CID 83536152
6-(4-methylpiperidin-1-yl)pyridazin-3-amine
CID 66520536
1-[6-(chloromethyl)pyridazin-3-yl]-4-methyl-1,4-diazepane
CID 61255108
pyridazine-3,6-diamine;hydrochloride
CID 71777645
[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]-pyrrolidin-1-ylmethanone
CID 109111898
4-(4-methylpiperazin-1-yl)pyrimidin-2-amine
CID 25128833
1-[4-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]piperazine-1-carbonyl]phenyl]ethanone
CID 122336493
2-methoxy-1-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]piperazin-1-yl]ethanone
CID 121053948
1-methyl-4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]pyrrolo[2,3-b]pyridine
CID 70741038
[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]piperazin-1-yl]-(4-methylthiadiazol-5-yl)methanone
CID 121053966
[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]piperazin-1-yl]-(1-methyltriazol-4-yl)methanone
CID 122336407
4-(6-aminopyridazin-3-yl)-2-propan-2-ylpiperazine-1-carbothioic S-acid
CID 143604889

Frequently Asked Questions

What is the IUPAC name of 6-(4-methylpiperazin-1-yl)pyridazin-3-amine;hydrochloride?
The IUPAC name of 6-(4-methylpiperazin-1-yl)pyridazin-3-amine;hydrochloride (CID 127262604) is 6-(4-methylpiperazin-1-yl)pyridazin-3-amine;hydrochloride.
What is the SMILES notation for 6-(4-methylpiperazin-1-yl)pyridazin-3-amine;hydrochloride?
The canonical SMILES for 6-(4-methylpiperazin-1-yl)pyridazin-3-amine;hydrochloride is CN1CCN(c2ccc(N)nn2)CC1.Cl.
What is the InChIKey of 6-(4-methylpiperazin-1-yl)pyridazin-3-amine;hydrochloride?
The InChIKey is TYIGAFICKCQFRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5.ClH/c1-13-4-6-14(7-5-13)9-3-2-8(10)11-12-9;/h2-3H,4-7H2,1H3,(H2,10,11);1H.
What are the key properties of 6-(4-methylpiperazin-1-yl)pyridazin-3-amine;hydrochloride?
6-(4-methylpiperazin-1-yl)pyridazin-3-amine;hydrochloride has a molecular weight of 229.72 g/mol, XLogP of 0.23, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methylpiperazin-1-yl)pyridazin-3-amine;hydrochloride is sourced from PubChem (CID 127262604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).