3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridazine;hydrochloride

C9H14ClN3O — CID 167527179

IUPAC3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridazine;hydrochloride
SMILESCl.c1cnnc(OC[C@H]2CCCN2)c1
InChIInChI=1S/C9H13N3O.ClH/c1-3-8(10-5-1)7-13-9-4-2-6-11-12-9;/h2,4,6,8,10H,1,3,5,7H2;1H/t8-;/m1./s1
InChIKeyQGAUPMBYTVZTAP-DDWIOCJRSA-N
MW215.68 g/mol
LogP1.03
Rot. Bonds3

About 3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridazine;hydrochloride

3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridazine;hydrochloride (PubChem CID 167527179) has the molecular formula C9H14ClN3O and a molecular weight of 215.68 g/mol. Its IUPAC name is 3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridazine;hydrochloride.

Molecular Properties

Compound Name3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridazine;hydrochloride
PubChem CID167527179
Molecular FormulaC9H14ClN3O
Molecular Weight215.68 g/mol
Exact Mass215.08
IUPAC Name3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridazine;hydrochloride
SMILESCl.c1cnnc(OC[C@H]2CCCN2)c1
InChIInChI=1S/C9H13N3O.ClH/c1-3-8(10-5-1)7-13-9-4-2-6-11-12-9;/h2,4,6,8,10H,1,3,5,7H2;1H/t8-;/m1./s1
InChIKeyQGAUPMBYTVZTAP-DDWIOCJRSA-N
XLogP1.03
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.68
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-piperidin-2-ylethoxy)pyridazine
CID 62483689
3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;dihydrochloride
CID 138393569
2-fluoro-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine
CID 146447660
3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine
CID 10535320
2-(phenoxymethyl)pyrrolidine;hydrochloride
CID 67802747
2-(pyrrolidin-2-ylmethoxy)pyridin-3-amine
CID 117096153
3-chloro-6-[[(2R)-piperidin-2-yl]methoxy]pyridazine
CID 94407353
3-chloro-2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine
CID 94406451
2-[4-[[(2R)-pyrrolidin-2-yl]methoxy]phenoxy]pyridine
CID 58852476
2-(piperidin-2-ylmethoxy)pyridin-3-ol;hydrochloride
CID 71646420
2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-4-carbonitrile
CID 94406446
5-benzyl-2-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;hydrochloride
CID 69004873

Frequently Asked Questions

What is the IUPAC name of 3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridazine;hydrochloride?
The IUPAC name of 3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridazine;hydrochloride (CID 167527179) is 3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridazine;hydrochloride.
What is the SMILES notation for 3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridazine;hydrochloride?
The canonical SMILES for 3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridazine;hydrochloride is Cl.c1cnnc(OC[C@H]2CCCN2)c1.
What is the InChIKey of 3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridazine;hydrochloride?
The InChIKey is QGAUPMBYTVZTAP-DDWIOCJRSA-N. The full InChI is InChI=1S/C9H13N3O.ClH/c1-3-8(10-5-1)7-13-9-4-2-6-11-12-9;/h2,4,6,8,10H,1,3,5,7H2;1H/t8-;/m1./s1.
What are the key properties of 3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridazine;hydrochloride?
3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridazine;hydrochloride has a molecular weight of 215.68 g/mol, XLogP of 1.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridazine;hydrochloride is sourced from PubChem (CID 167527179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).