5-[(2R)-pyrrolidin-2-yl]quinoline

C13H14N2 — CID 66518640

IUPAC5-[(2R)-pyrrolidin-2-yl]quinoline
SMILESc1cc([C@H]2CCCN2)c2cccnc2c1
InChIInChI=1S/C13H14N2/c1-4-10(13-7-3-9-15-13)11-5-2-8-14-12(11)6-1/h1-2,4-6,8,13,15H,3,7,9H2/t13-/m1/s1
InChIKeyWVNKBHQGKHALOF-CYBMUJFWSA-N
MW198.27 g/mol
LogP2.66
Rot. Bonds1

About 5-[(2R)-pyrrolidin-2-yl]quinoline

5-[(2R)-pyrrolidin-2-yl]quinoline (PubChem CID 66518640) has the molecular formula C13H14N2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 5-[(2R)-pyrrolidin-2-yl]quinoline.

Molecular Properties

Compound Name5-[(2R)-pyrrolidin-2-yl]quinoline
PubChem CID66518640
Molecular FormulaC13H14N2
Molecular Weight198.27 g/mol
Exact Mass198.12
IUPAC Name5-[(2R)-pyrrolidin-2-yl]quinoline
SMILESc1cc([C@H]2CCCN2)c2cccnc2c1
InChIInChI=1S/C13H14N2/c1-4-10(13-7-3-9-15-13)11-5-2-8-14-12(11)6-1/h1-2,4-6,8,13,15H,3,7,9H2/t13-/m1/s1
InChIKeyWVNKBHQGKHALOF-CYBMUJFWSA-N
XLogP2.66
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(azepan-2-yl)quinoline
CID 81147055
5-pyrrolidin-2-ylquinoxaline
CID 104614202
2-chloro-3-[(2S)-pyrrolidin-2-yl]pyridine
CID 55278492
8-[(2S)-pyrrolidin-2-yl]quinoline;dihydrochloride
CID 154574794
2-fluoro-3-[(2S)-pyrrolidin-2-yl]pyridine;hydrochloride
CID 171196297
(2R)-2-naphthalen-1-ylpyrrolidine;hydrochloride
CID 154803630
6-methoxy-5-pyrrolidin-2-ylquinoline
CID 4000305
5-[(2S)-pyrrolidin-2-yl]isoquinoline
CID 66518641
2-naphthalen-1-ylpiperidine
CID 4209523
2-bromo-3-[(2R)-piperidin-2-yl]pyridine;hydrochloride
CID 171195423
(2S)-2-naphthalen-1-ylazepane
CID 7048283
5-(2,3-dihydro-1H-isoindol-1-yl)quinoline
CID 81224318

Frequently Asked Questions

What is the IUPAC name of 5-[(2R)-pyrrolidin-2-yl]quinoline?
The IUPAC name of 5-[(2R)-pyrrolidin-2-yl]quinoline (CID 66518640) is 5-[(2R)-pyrrolidin-2-yl]quinoline.
What is the SMILES notation for 5-[(2R)-pyrrolidin-2-yl]quinoline?
The canonical SMILES for 5-[(2R)-pyrrolidin-2-yl]quinoline is c1cc([C@H]2CCCN2)c2cccnc2c1.
What is the InChIKey of 5-[(2R)-pyrrolidin-2-yl]quinoline?
The InChIKey is WVNKBHQGKHALOF-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H14N2/c1-4-10(13-7-3-9-15-13)11-5-2-8-14-12(11)6-1/h1-2,4-6,8,13,15H,3,7,9H2/t13-/m1/s1.
What are the key properties of 5-[(2R)-pyrrolidin-2-yl]quinoline?
5-[(2R)-pyrrolidin-2-yl]quinoline has a molecular weight of 198.27 g/mol, XLogP of 2.66, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2R)-pyrrolidin-2-yl]quinoline is sourced from PubChem (CID 66518640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).