3-piperidin-3-yloxy-6-pyridin-2-ylpyridazine

C14H16N4O — CID 130229783

IUPAC3-piperidin-3-yloxy-6-pyridin-2-ylpyridazine
SMILESc1ccc(-c2ccc(OC3CCCNC3)nn2)nc1
InChIInChI=1S/C14H16N4O/c1-2-9-16-12(5-1)13-6-7-14(18-17-13)19-11-4-3-8-15-10-11/h1-2,5-7,9,11,15H,3-4,8,10H2
InChIKeyWFBYLJOBNDMGDK-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.67
Rot. Bonds3

About 3-piperidin-3-yloxy-6-pyridin-2-ylpyridazine

3-piperidin-3-yloxy-6-pyridin-2-ylpyridazine (PubChem CID 130229783) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 3-piperidin-3-yloxy-6-pyridin-2-ylpyridazine.

Molecular Properties

Compound Name3-piperidin-3-yloxy-6-pyridin-2-ylpyridazine
PubChem CID130229783
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name3-piperidin-3-yloxy-6-pyridin-2-ylpyridazine
SMILESc1ccc(-c2ccc(OC3CCCNC3)nn2)nc1
InChIInChI=1S/C14H16N4O/c1-2-9-16-12(5-1)13-6-7-14(18-17-13)19-11-4-3-8-15-10-11/h1-2,5-7,9,11,15H,3-4,8,10H2
InChIKeyWFBYLJOBNDMGDK-UHFFFAOYSA-N
XLogP1.67
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(3R)-pyrrolidin-3-yl]oxypyridine;hydrochloride
CID 71302121
2-(6-pyrrolidin-3-yloxypyridazin-3-yl)phenol
CID 175959585
3-tert-butyl-6-[(3R)-piperidin-3-yl]oxypyridazine
CID 145198145
2-[1-[(3R)-piperidin-3-yl]oxyethyl]pyridine;hydrochloride
CID 71637869
N-(piperidin-3-ylmethyl)-6-pyridin-2-ylpyridazin-3-amine
CID 116971115
2-[(3R)-piperidin-3-yl]oxypyrazine
CID 71637336
2-piperidin-3-yloxyquinoline
CID 62348175
2-[(3S)-piperidin-3-yl]oxypyridin-3-amine
CID 125041854
2-[(3S)-piperidin-3-yl]oxypyridin-3-ol
CID 71646411
5-fluoro-2-[(3S)-piperidin-3-yl]oxypyridine
CID 66247992
5-bromo-2-[(3R)-piperidin-3-yl]oxypyridine
CID 71636380
5-methyl-2-[(3S)-piperidin-3-yl]oxypyridine
CID 66246612

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-3-yloxy-6-pyridin-2-ylpyridazine?
The IUPAC name of 3-piperidin-3-yloxy-6-pyridin-2-ylpyridazine (CID 130229783) is 3-piperidin-3-yloxy-6-pyridin-2-ylpyridazine.
What is the SMILES notation for 3-piperidin-3-yloxy-6-pyridin-2-ylpyridazine?
The canonical SMILES for 3-piperidin-3-yloxy-6-pyridin-2-ylpyridazine is c1ccc(-c2ccc(OC3CCCNC3)nn2)nc1.
What is the InChIKey of 3-piperidin-3-yloxy-6-pyridin-2-ylpyridazine?
The InChIKey is WFBYLJOBNDMGDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-2-9-16-12(5-1)13-6-7-14(18-17-13)19-11-4-3-8-15-10-11/h1-2,5-7,9,11,15H,3-4,8,10H2.
What are the key properties of 3-piperidin-3-yloxy-6-pyridin-2-ylpyridazine?
3-piperidin-3-yloxy-6-pyridin-2-ylpyridazine has a molecular weight of 256.31 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-3-yloxy-6-pyridin-2-ylpyridazine is sourced from PubChem (CID 130229783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).