3,6-di(piperidin-1-yl)pyridazine

C14H22N4 — CID 6401556

IUPAC3,6-di(piperidin-1-yl)pyridazine
SMILESc1cc(N2CCCCC2)nnc1N1CCCCC1
InChIInChI=1S/C14H22N4/c1-3-9-17(10-4-1)13-7-8-14(16-15-13)18-11-5-2-6-12-18/h7-8H,1-6,9-12H2
InChIKeyKCFMAKKBGFUHBB-UHFFFAOYSA-N
MW246.36 g/mol
LogP2.46
Rot. Bonds2

About 3,6-di(piperidin-1-yl)pyridazine

3,6-di(piperidin-1-yl)pyridazine (PubChem CID 6401556) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is 3,6-di(piperidin-1-yl)pyridazine.

Molecular Properties

Compound Name3,6-di(piperidin-1-yl)pyridazine
PubChem CID6401556
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC Name3,6-di(piperidin-1-yl)pyridazine
SMILESc1cc(N2CCCCC2)nnc1N1CCCCC1
InChIInChI=1S/C14H22N4/c1-3-9-17(10-4-1)13-7-8-14(16-15-13)18-11-5-2-6-12-18/h7-8H,1-6,9-12H2
InChIKeyKCFMAKKBGFUHBB-UHFFFAOYSA-N
XLogP2.46
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-Chloro-6-(1-piperidinyl)pyridazine
CID 558392
Pyridazine, 3,6-bis(dimethylamino)-
CID 99389
6-(1-Piperidinyl)tetrazolo[1,5-b]pyridazine
CID 535511
3(2H)-Pyridazinone, 6,6'-(1,4-piperazinediyl)bis-, dihydrazone
CID 3043962
N,N-dimethyl-6-(piperazin-1-yl)pyridazin-3-amine
CID 33702672
3-(2-Methylpiperidin-1-yl)-6-(piperazin-1-yl)pyridazine
CID 76145082
3-(1-Piperidinyl)pyridazine
CID 10866658
Methylpyridazinyl-piperidine
CID 67725674
3,6-Bis(4-methylpiperazin-1-yl)pyridazine
CID 6411613
6-[4-(Trifluoromethyl)piperidin-1-yl]pyridazin-3-amine
CID 113522367
6-(4,4-Difluoropiperidin-1-yl)pyridazin-3-amine
CID 122238900
(3R,4R)-3-fluoro-1-(6-iodopyridazin-3-yl)piperidin-4-amine
CID 124116295

Frequently Asked Questions

What is the IUPAC name of 3,6-di(piperidin-1-yl)pyridazine?
The IUPAC name of 3,6-di(piperidin-1-yl)pyridazine (CID 6401556) is 3,6-di(piperidin-1-yl)pyridazine.
What is the SMILES notation for 3,6-di(piperidin-1-yl)pyridazine?
The canonical SMILES for 3,6-di(piperidin-1-yl)pyridazine is c1cc(N2CCCCC2)nnc1N1CCCCC1.
What is the InChIKey of 3,6-di(piperidin-1-yl)pyridazine?
The InChIKey is KCFMAKKBGFUHBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4/c1-3-9-17(10-4-1)13-7-8-14(16-15-13)18-11-5-2-6-12-18/h7-8H,1-6,9-12H2.
What are the key properties of 3,6-di(piperidin-1-yl)pyridazine?
3,6-di(piperidin-1-yl)pyridazine has a molecular weight of 246.36 g/mol, XLogP of 2.46, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-di(piperidin-1-yl)pyridazine is sourced from PubChem (CID 6401556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).