4-[(2R)-pyrrolidin-2-yl]pyridine;hydrochloride

C9H13ClN2 — CID 171195835

IUPAC4-[(2R)-pyrrolidin-2-yl]pyridine;hydrochloride
SMILESCl.c1cc([C@H]2CCCN2)ccn1
InChIInChI=1S/C9H12N2.ClH/c1-2-9(11-5-1)8-3-6-10-7-4-8;/h3-4,6-7,9,11H,1-2,5H2;1H/t9-;/m1./s1
InChIKeyFLSYFFRULXRVMH-SBSPUUFOSA-N
MW184.67 g/mol
LogP1.93
Rot. Bonds1

About 4-[(2R)-pyrrolidin-2-yl]pyridine;hydrochloride

4-[(2R)-pyrrolidin-2-yl]pyridine;hydrochloride (PubChem CID 171195835) has the molecular formula C9H13ClN2 and a molecular weight of 184.67 g/mol. Its IUPAC name is 4-[(2R)-pyrrolidin-2-yl]pyridine;hydrochloride.

Molecular Properties

Compound Name4-[(2R)-pyrrolidin-2-yl]pyridine;hydrochloride
PubChem CID171195835
Molecular FormulaC9H13ClN2
Molecular Weight184.67 g/mol
Exact Mass184.08
IUPAC Name4-[(2R)-pyrrolidin-2-yl]pyridine;hydrochloride
SMILESCl.c1cc([C@H]2CCCN2)ccn1
InChIInChI=1S/C9H12N2.ClH/c1-2-9(11-5-1)8-3-6-10-7-4-8;/h3-4,6-7,9,11H,1-2,5H2;1H/t9-;/m1./s1
InChIKeyFLSYFFRULXRVMH-SBSPUUFOSA-N
XLogP1.93
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.67
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(2S)-piperidin-2-yl]pyridazine;hydrochloride
CID 138376376
2-methyl-4-pyrrolidin-2-ylpyridine;dihydrochloride
CID 155487324
(2S)-2-(4-chlorophenyl)pyrrolidine
CID 7009380
(2R)-2-(4-methylphenyl)pyrrolidine
CID 7047871
2-pyridazin-4-ylazepane
CID 104670038
2-methyl-5-pyrrolidin-2-ylpyridine;dihydrochloride
CID 170920850
(2S)-2-phenylpiperidine
CID 10997356
(2R)-2-[4-(4-methylphenyl)phenyl]pyrrolidine
CID 66519668
2-(4-chlorophenyl)pyrrolidine;ethane
CID 177172941
4-piperidin-3-ylpyridine;dihydrochloride
CID 91809614
(2R)-2-(4-chlorophenyl)piperidine;hydrochloride
CID 155903197
1-(4-pyrrolidin-2-ylphenyl)pyrrolidine;hydrochloride
CID 163230247

Frequently Asked Questions

What is the IUPAC name of 4-[(2R)-pyrrolidin-2-yl]pyridine;hydrochloride?
The IUPAC name of 4-[(2R)-pyrrolidin-2-yl]pyridine;hydrochloride (CID 171195835) is 4-[(2R)-pyrrolidin-2-yl]pyridine;hydrochloride.
What is the SMILES notation for 4-[(2R)-pyrrolidin-2-yl]pyridine;hydrochloride?
The canonical SMILES for 4-[(2R)-pyrrolidin-2-yl]pyridine;hydrochloride is Cl.c1cc([C@H]2CCCN2)ccn1.
What is the InChIKey of 4-[(2R)-pyrrolidin-2-yl]pyridine;hydrochloride?
The InChIKey is FLSYFFRULXRVMH-SBSPUUFOSA-N. The full InChI is InChI=1S/C9H12N2.ClH/c1-2-9(11-5-1)8-3-6-10-7-4-8;/h3-4,6-7,9,11H,1-2,5H2;1H/t9-;/m1./s1.
What are the key properties of 4-[(2R)-pyrrolidin-2-yl]pyridine;hydrochloride?
4-[(2R)-pyrrolidin-2-yl]pyridine;hydrochloride has a molecular weight of 184.67 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2R)-pyrrolidin-2-yl]pyridine;hydrochloride is sourced from PubChem (CID 171195835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).