6-(1-phenylpyrrolidin-2-yl)quinoline

C19H18N2 — CID 138973287

IUPAC6-(1-phenylpyrrolidin-2-yl)quinoline
SMILESc1ccc(N2CCCC2c2ccc3ncccc3c2)cc1
InChIInChI=1S/C19H18N2/c1-2-7-17(8-3-1)21-13-5-9-19(21)16-10-11-18-15(14-16)6-4-12-20-18/h1-4,6-8,10-12,14,19H,5,9,13H2
InChIKeyNUEVDSUIOBXFEZ-UHFFFAOYSA-N
MW274.37 g/mol
LogP4.58
Rot. Bonds2

About 6-(1-phenylpyrrolidin-2-yl)quinoline

6-(1-phenylpyrrolidin-2-yl)quinoline (PubChem CID 138973287) has the molecular formula C19H18N2 and a molecular weight of 274.37 g/mol. Its IUPAC name is 6-(1-phenylpyrrolidin-2-yl)quinoline.

Molecular Properties

Compound Name6-(1-phenylpyrrolidin-2-yl)quinoline
PubChem CID138973287
Molecular FormulaC19H18N2
Molecular Weight274.37 g/mol
Exact Mass274.15
IUPAC Name6-(1-phenylpyrrolidin-2-yl)quinoline
SMILESc1ccc(N2CCCC2c2ccc3ncccc3c2)cc1
InChIInChI=1S/C19H18N2/c1-2-7-17(8-3-1)21-13-5-9-19(21)16-10-11-18-15(14-16)6-4-12-20-18/h1-4,6-8,10-12,14,19H,5,9,13H2
InChIKeyNUEVDSUIOBXFEZ-UHFFFAOYSA-N
XLogP4.58
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-[(2R)-1-propylpyrrolidin-2-yl]quinoline
CID 124501057
6-(1-propylpyrrolidin-2-yl)quinoline
CID 102544425
phenyl-[(2R)-2-quinolin-6-ylpiperidin-1-yl]methanone
CID 124501089
2-methyl-4-(1-phenylpyrrolidin-2-yl)pyridine
CID 138975238
6-(1-ethylpiperidin-2-yl)quinoline
CID 102544431
1,2-diphenylpyrrolidine;hydrochloride
CID 23512926
2-quinolin-6-yl-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
CID 79922941
(2R)-2-(4-methoxyphenyl)-1-phenylpyrrolidine
CID 134967090
tert-butyl 2-quinolin-6-ylpiperidine-1-carboxylate
CID 102544437
6-(1-azabicyclo[2.2.2]octan-3-yl)quinoline
CID 127038223
2-quinolin-6-ylcyclohexan-1-ol
CID 81223909
1,2-diphenylpyrrolidine;ethanol
CID 67627522

Frequently Asked Questions

What is the IUPAC name of 6-(1-phenylpyrrolidin-2-yl)quinoline?
The IUPAC name of 6-(1-phenylpyrrolidin-2-yl)quinoline (CID 138973287) is 6-(1-phenylpyrrolidin-2-yl)quinoline.
What is the SMILES notation for 6-(1-phenylpyrrolidin-2-yl)quinoline?
The canonical SMILES for 6-(1-phenylpyrrolidin-2-yl)quinoline is c1ccc(N2CCCC2c2ccc3ncccc3c2)cc1.
What is the InChIKey of 6-(1-phenylpyrrolidin-2-yl)quinoline?
The InChIKey is NUEVDSUIOBXFEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2/c1-2-7-17(8-3-1)21-13-5-9-19(21)16-10-11-18-15(14-16)6-4-12-20-18/h1-4,6-8,10-12,14,19H,5,9,13H2.
What are the key properties of 6-(1-phenylpyrrolidin-2-yl)quinoline?
6-(1-phenylpyrrolidin-2-yl)quinoline has a molecular weight of 274.37 g/mol, XLogP of 4.58, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-phenylpyrrolidin-2-yl)quinoline is sourced from PubChem (CID 138973287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).