3-(azetidin-3-yl)pyridazine;dihydrochloride

C7H11Cl2N3 — CID 67144759

IUPAC3-(azetidin-3-yl)pyridazine;dihydrochloride
SMILESCl.Cl.c1cnnc(C2CNC2)c1
InChIInChI=1S/C7H9N3.2ClH/c1-2-7(10-9-3-1)6-4-8-5-6;;/h1-3,6,8H,4-5H2;2*1H
InChIKeyLWTJUKXEXOJWLL-UHFFFAOYSA-N
MW208.09 g/mol
LogP1.01
Rot. Bonds1

About 3-(azetidin-3-yl)pyridazine;dihydrochloride

3-(azetidin-3-yl)pyridazine;dihydrochloride (PubChem CID 67144759) has the molecular formula C7H11Cl2N3 and a molecular weight of 208.09 g/mol. Its IUPAC name is 3-(azetidin-3-yl)pyridazine;dihydrochloride.

Molecular Properties

Compound Name3-(azetidin-3-yl)pyridazine;dihydrochloride
PubChem CID67144759
Molecular FormulaC7H11Cl2N3
Molecular Weight208.09 g/mol
Exact Mass207.03
IUPAC Name3-(azetidin-3-yl)pyridazine;dihydrochloride
SMILESCl.Cl.c1cnnc(C2CNC2)c1
InChIInChI=1S/C7H9N3.2ClH/c1-2-7(10-9-3-1)6-4-8-5-6;;/h1-3,6,8H,4-5H2;2*1H
InChIKeyLWTJUKXEXOJWLL-UHFFFAOYSA-N
XLogP1.01
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.09
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(Pyridazin-3-yl)methanamine dihydrochloride
CID 145712174
5h,6h,7h,8h-Pyrido[4,3-c]pyridazine
CID 19761172
Methyl[(pyridazin-3-yl)methyl]amine dihydrochloride
CID 122164401
5H,6H,7H,8H-pyrido(4,3-c)pyridazine dihydrochloride
CID 137945026
3-(Piperidin-4-yl)pyridazine dihydrochloride
CID 145867173
3-(Pyrrolidin-3-yl)pyridazine dihydrochloride
CID 165949024
3-Isopropylpyridazine
CID 12440034
N-Methyl-1-(pyridazin-3-yl)methanamine
CID 20607227
3-(Piperidin-4-yl)pyridazine
CID 53883965
3-(Azetidin-3-yl)pyridazine
CID 59418298
3-(Pyrrolidin-3-yl)pyridazine
CID 82594696
4-Piperidin-4-yl-3-(trifluoromethyl)pyridazine;hydrochloride
CID 139510206

Frequently Asked Questions

What is the IUPAC name of 3-(azetidin-3-yl)pyridazine;dihydrochloride?
The IUPAC name of 3-(azetidin-3-yl)pyridazine;dihydrochloride (CID 67144759) is 3-(azetidin-3-yl)pyridazine;dihydrochloride.
What is the SMILES notation for 3-(azetidin-3-yl)pyridazine;dihydrochloride?
The canonical SMILES for 3-(azetidin-3-yl)pyridazine;dihydrochloride is Cl.Cl.c1cnnc(C2CNC2)c1.
What is the InChIKey of 3-(azetidin-3-yl)pyridazine;dihydrochloride?
The InChIKey is LWTJUKXEXOJWLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3.2ClH/c1-2-7(10-9-3-1)6-4-8-5-6;;/h1-3,6,8H,4-5H2;2*1H.
What are the key properties of 3-(azetidin-3-yl)pyridazine;dihydrochloride?
3-(azetidin-3-yl)pyridazine;dihydrochloride has a molecular weight of 208.09 g/mol, XLogP of 1.01, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(azetidin-3-yl)pyridazine;dihydrochloride is sourced from PubChem (CID 67144759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).