3-(4-methylpiperazin-1-yl)pyridazine

C9H14N4 — CID 11065438

IUPAC3-(4-methylpiperazin-1-yl)pyridazine
SMILESCN1CCN(c2cccnn2)CC1
InChIInChI=1S/C9H14N4/c1-12-5-7-13(8-6-12)9-3-2-4-10-11-9/h2-4H,5-8H2,1H3
InChIKeyIPXCBUSKMHFZIC-UHFFFAOYSA-N
MW178.24 g/mol
LogP0.23
Rot. Bonds1

About 3-(4-methylpiperazin-1-yl)pyridazine

3-(4-methylpiperazin-1-yl)pyridazine (PubChem CID 11065438) has the molecular formula C9H14N4 and a molecular weight of 178.24 g/mol. Its IUPAC name is 3-(4-methylpiperazin-1-yl)pyridazine.

Molecular Properties

Compound Name3-(4-methylpiperazin-1-yl)pyridazine
PubChem CID11065438
Molecular FormulaC9H14N4
Molecular Weight178.24 g/mol
Exact Mass178.12
IUPAC Name3-(4-methylpiperazin-1-yl)pyridazine
SMILESCN1CCN(c2cccnn2)CC1
InChIInChI=1S/C9H14N4/c1-12-5-7-13(8-6-12)9-3-2-4-10-11-9/h2-4H,5-8H2,1H3
InChIKeyIPXCBUSKMHFZIC-UHFFFAOYSA-N
XLogP0.23
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 50.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-Chloro-6-(4-methylpiperazin-1-yl)pyridazine
CID 7098865
3-(Piperazin-1-yl)pyridazine
CID 11064965
3-(4-Methylpiperazin-1-yl)pyridazine;oxalic acid
CID 44351502
2-Pyridazin-3-yl-2,5-diazabicyclo[2.2.1]heptane
CID 44427084
N-methyl-1-(pyridazin-3-yl)piperidin-4-amine
CID 54594801
N1-(pyridazin-3-yl)ethane-1,2-diamine
CID 22118660
1-(Pyridazin-3-yl)azetidin-3-amine dihydrochloride
CID 91623883
(3R)-N-methyl-1-(pyridazin-3-yl)piperidin-3-amine
CID 94476470
1-(Pyridazin-3-yl)piperidin-3-amine dihydrochloride
CID 54593918
N-methyl-N-(piperidin-4-yl)pyridazin-3-amine dihydrobromide
CID 54593964
N1-(pyridazin-3-yl)ethane-1,2-diamine dihydrochloride
CID 121209039
3-(1-Piperidinyl)pyridazine
CID 10866658

Frequently Asked Questions

What is the IUPAC name of 3-(4-methylpiperazin-1-yl)pyridazine?
The IUPAC name of 3-(4-methylpiperazin-1-yl)pyridazine (CID 11065438) is 3-(4-methylpiperazin-1-yl)pyridazine.
What is the SMILES notation for 3-(4-methylpiperazin-1-yl)pyridazine?
The canonical SMILES for 3-(4-methylpiperazin-1-yl)pyridazine is CN1CCN(c2cccnn2)CC1.
What is the InChIKey of 3-(4-methylpiperazin-1-yl)pyridazine?
The InChIKey is IPXCBUSKMHFZIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4/c1-12-5-7-13(8-6-12)9-3-2-4-10-11-9/h2-4H,5-8H2,1H3.
What are the key properties of 3-(4-methylpiperazin-1-yl)pyridazine?
3-(4-methylpiperazin-1-yl)pyridazine has a molecular weight of 178.24 g/mol, XLogP of 0.23, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylpiperazin-1-yl)pyridazine is sourced from PubChem (CID 11065438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).