3-chloro-6-(3,4-dimethylpiperazin-1-yl)pyridazine

C10H15ClN4 — CID 63604413

IUPAC3-chloro-6-(3,4-dimethylpiperazin-1-yl)pyridazine
SMILESCC1CN(c2ccc(Cl)nn2)CCN1C
InChIInChI=1S/C10H15ClN4/c1-8-7-15(6-5-14(8)2)10-4-3-9(11)12-13-10/h3-4,8H,5-7H2,1-2H3
InChIKeyRGBIDLKYEXGFGQ-UHFFFAOYSA-N
MW226.71 g/mol
LogP1.27
Rot. Bonds1

About 3-chloro-6-(3,4-dimethylpiperazin-1-yl)pyridazine

3-chloro-6-(3,4-dimethylpiperazin-1-yl)pyridazine (PubChem CID 63604413) has the molecular formula C10H15ClN4 and a molecular weight of 226.71 g/mol. Its IUPAC name is 3-chloro-6-(3,4-dimethylpiperazin-1-yl)pyridazine.

Molecular Properties

Compound Name3-chloro-6-(3,4-dimethylpiperazin-1-yl)pyridazine
PubChem CID63604413
Molecular FormulaC10H15ClN4
Molecular Weight226.71 g/mol
Exact Mass226.10
IUPAC Name3-chloro-6-(3,4-dimethylpiperazin-1-yl)pyridazine
SMILESCC1CN(c2ccc(Cl)nn2)CCN1C
InChIInChI=1S/C10H15ClN4/c1-8-7-15(6-5-14(8)2)10-4-3-9(11)12-13-10/h3-4,8H,5-7H2,1-2H3
InChIKeyRGBIDLKYEXGFGQ-UHFFFAOYSA-N
XLogP1.27
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.71
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[6-(3,4-dimethylpiperazin-1-yl)pyridazin-3-yl]methanol
CID 63635194
6-(6-chloropyridazin-3-yl)-1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridine
CID 81199920
1-(6-chloropyridazin-3-yl)-4-methylpyrrolidin-3-ol
CID 131113638
(3S)-1-(6-chloropyridazin-3-yl)piperidin-3-amine
CID 86318137
3-chloro-6-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]pyridazine
CID 15124627
[(3R)-1-(6-chloropyridazin-3-yl)piperidin-3-yl]-(4-methylpiperazin-1-yl)methanone
CID 96557217
3-chloro-6-(4-propylpiperazin-1-yl)pyridazine
CID 43090208
4-chloro-6-(3,4-dimethylpiperazin-1-yl)pyrimidin-2-amine
CID 80735813
3-chloro-6-(4-propan-2-ylpiperazin-1-yl)pyridazine
CID 20823118
2-[(3R,4S)-1-(6-chloropyridazin-3-yl)-3-methylpiperidin-4-yl]ethanol
CID 54099591
3-chloro-6-[(2R,6R)-2,6-dimethylpiperidin-1-yl]pyridazine
CID 129497823
(3R)-N-tert-butyl-1-(6-chloropyridazin-3-yl)-N-methylpyrrolidin-3-amine
CID 167504088

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-(3,4-dimethylpiperazin-1-yl)pyridazine?
The IUPAC name of 3-chloro-6-(3,4-dimethylpiperazin-1-yl)pyridazine (CID 63604413) is 3-chloro-6-(3,4-dimethylpiperazin-1-yl)pyridazine.
What is the SMILES notation for 3-chloro-6-(3,4-dimethylpiperazin-1-yl)pyridazine?
The canonical SMILES for 3-chloro-6-(3,4-dimethylpiperazin-1-yl)pyridazine is CC1CN(c2ccc(Cl)nn2)CCN1C.
What is the InChIKey of 3-chloro-6-(3,4-dimethylpiperazin-1-yl)pyridazine?
The InChIKey is RGBIDLKYEXGFGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN4/c1-8-7-15(6-5-14(8)2)10-4-3-9(11)12-13-10/h3-4,8H,5-7H2,1-2H3.
What are the key properties of 3-chloro-6-(3,4-dimethylpiperazin-1-yl)pyridazine?
3-chloro-6-(3,4-dimethylpiperazin-1-yl)pyridazine has a molecular weight of 226.71 g/mol, XLogP of 1.27, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-(3,4-dimethylpiperazin-1-yl)pyridazine is sourced from PubChem (CID 63604413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).