3-chloro-6-(4-methoxypiperidin-1-yl)pyridazine

C10H14ClN3O — CID 43216589

IUPAC3-chloro-6-(4-methoxypiperidin-1-yl)pyridazine
SMILESCOC1CCN(c2ccc(Cl)nn2)CC1
InChIInChI=1S/C10H14ClN3O/c1-15-8-4-6-14(7-5-8)10-3-2-9(11)12-13-10/h2-3,8H,4-7H2,1H3
InChIKeyGRYBNNOYHXWAMR-UHFFFAOYSA-N
MW227.69 g/mol
LogP1.75
Rot. Bonds2

About 3-chloro-6-(4-methoxypiperidin-1-yl)pyridazine

3-chloro-6-(4-methoxypiperidin-1-yl)pyridazine (PubChem CID 43216589) has the molecular formula C10H14ClN3O and a molecular weight of 227.69 g/mol. Its IUPAC name is 3-chloro-6-(4-methoxypiperidin-1-yl)pyridazine.

Molecular Properties

Compound Name3-chloro-6-(4-methoxypiperidin-1-yl)pyridazine
PubChem CID43216589
Molecular FormulaC10H14ClN3O
Molecular Weight227.69 g/mol
Exact Mass227.08
IUPAC Name3-chloro-6-(4-methoxypiperidin-1-yl)pyridazine
SMILESCOC1CCN(c2ccc(Cl)nn2)CC1
InChIInChI=1S/C10H14ClN3O/c1-15-8-4-6-14(7-5-8)10-3-2-9(11)12-13-10/h2-3,8H,4-7H2,1H3
InChIKeyGRYBNNOYHXWAMR-UHFFFAOYSA-N
XLogP1.75
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.69
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-2-(4-methoxypiperidin-1-yl)pyridine
CID 66233187
[1-(6-chloropyridazin-3-yl)-4-methoxypiperidin-2-yl]methanamine
CID 112622877
4-chloro-6-(4-methoxypiperidin-1-yl)pyrimidine
CID 22309693
1-(6-chloropyridazin-3-yl)azepan-4-ol
CID 130608611
[(3R)-1-(6-chloropyridazin-3-yl)pyrrolidin-3-yl]methanol
CID 94407878
CID 59303878
CID 59303878
ethyl N-[1-(6-chloropyridazin-3-yl)piperidin-4-yl]carbamate
CID 15124700
3-chloro-6-(4-propan-2-ylpiperazin-1-yl)pyridazine
CID 20823118
2-[1-(6-chloropyridazin-3-yl)piperidin-4-yl]acetamide
CID 54987893
6-(3-methoxypyrrolidin-1-yl)pyridazine-3-carboxylic acid
CID 103534319
[1-(6-chloropyridazin-3-yl)piperidin-4-yl] 4-(methylsulfonylmethyl)benzoate
CID 99807135
7,13-bis(6-chloropyridazin-3-yl)-1,4,10-trioxa-7,13-diazacyclopentadecane
CID 15123395

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-(4-methoxypiperidin-1-yl)pyridazine?
The IUPAC name of 3-chloro-6-(4-methoxypiperidin-1-yl)pyridazine (CID 43216589) is 3-chloro-6-(4-methoxypiperidin-1-yl)pyridazine.
What is the SMILES notation for 3-chloro-6-(4-methoxypiperidin-1-yl)pyridazine?
The canonical SMILES for 3-chloro-6-(4-methoxypiperidin-1-yl)pyridazine is COC1CCN(c2ccc(Cl)nn2)CC1.
What is the InChIKey of 3-chloro-6-(4-methoxypiperidin-1-yl)pyridazine?
The InChIKey is GRYBNNOYHXWAMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3O/c1-15-8-4-6-14(7-5-8)10-3-2-9(11)12-13-10/h2-3,8H,4-7H2,1H3.
What are the key properties of 3-chloro-6-(4-methoxypiperidin-1-yl)pyridazine?
3-chloro-6-(4-methoxypiperidin-1-yl)pyridazine has a molecular weight of 227.69 g/mol, XLogP of 1.75, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-(4-methoxypiperidin-1-yl)pyridazine is sourced from PubChem (CID 43216589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).