2-cyclopentyl-6-(pyrrolidin-1-ylmethyl)quinoline

C19H24N2 — CID 174283618

IUPAC2-cyclopentyl-6-(pyrrolidin-1-ylmethyl)quinoline
SMILESc1cc2nc(C3CCCC3)ccc2cc1CN1CCCC1
InChIInChI=1S/C19H24N2/c1-2-6-16(5-1)18-10-8-17-13-15(7-9-19(17)20-18)14-21-11-3-4-12-21/h7-10,13,16H,1-6,11-12,14H2
InChIKeyATUKIKRVEUGSLS-UHFFFAOYSA-N
MW280.41 g/mol
LogP4.49
Rot. Bonds3

About 2-cyclopentyl-6-(pyrrolidin-1-ylmethyl)quinoline

2-cyclopentyl-6-(pyrrolidin-1-ylmethyl)quinoline (PubChem CID 174283618) has the molecular formula C19H24N2 and a molecular weight of 280.41 g/mol. Its IUPAC name is 2-cyclopentyl-6-(pyrrolidin-1-ylmethyl)quinoline.

Molecular Properties

Compound Name2-cyclopentyl-6-(pyrrolidin-1-ylmethyl)quinoline
PubChem CID174283618
Molecular FormulaC19H24N2
Molecular Weight280.41 g/mol
Exact Mass280.19
IUPAC Name2-cyclopentyl-6-(pyrrolidin-1-ylmethyl)quinoline
SMILESc1cc2nc(C3CCCC3)ccc2cc1CN1CCCC1
InChIInChI=1S/C19H24N2/c1-2-6-16(5-1)18-10-8-17-13-15(7-9-19(17)20-18)14-21-11-3-4-12-21/h7-10,13,16H,1-6,11-12,14H2
InChIKeyATUKIKRVEUGSLS-UHFFFAOYSA-N
XLogP4.49
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-6-(pyrrolidin-1-ylmethyl)quinoline
CID 174283470
3-hydroxy-1-[[2-(oxan-4-yl)quinolin-6-yl]methyl]pyrrolidin-2-one
CID 174207046
2-(1-methylpiperidin-4-yl)-6-(pyrrolidin-1-ylmethyl)quinazoline
CID 174284496
6-[[3-[4-methyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methyl]quinoline
CID 119075050
6-[[(3R)-3-[4-methyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methyl]quinoline
CID 126454219
N-methyl-1-[(2-methylquinolin-6-yl)methyl]piperidin-3-amine
CID 105378976
6-[(3-methoxypiperidin-1-yl)methyl]-2-methylquinoline
CID 126778484
2-methoxy-6-(pyrrolidin-1-ylmethyl)quinazoline
CID 174283606
2-methyl-6-[(3-methylpyrrolidin-1-yl)methyl]quinoline
CID 170707754
3-[6-[(3S)-1-[(2-cyclohexylquinolin-6-yl)methyl]pyrrolidin-3-yl]oxy-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CID 174288854
bis[2-cyclopentyl-4-(piperidin-1-ylmethyl)phenyl]methanone
CID 73011712
6-[[(3R)-3-(1H-pyrazol-5-yl)piperidin-1-yl]methyl]quinoline
CID 124568885

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-6-(pyrrolidin-1-ylmethyl)quinoline?
The IUPAC name of 2-cyclopentyl-6-(pyrrolidin-1-ylmethyl)quinoline (CID 174283618) is 2-cyclopentyl-6-(pyrrolidin-1-ylmethyl)quinoline.
What is the SMILES notation for 2-cyclopentyl-6-(pyrrolidin-1-ylmethyl)quinoline?
The canonical SMILES for 2-cyclopentyl-6-(pyrrolidin-1-ylmethyl)quinoline is c1cc2nc(C3CCCC3)ccc2cc1CN1CCCC1.
What is the InChIKey of 2-cyclopentyl-6-(pyrrolidin-1-ylmethyl)quinoline?
The InChIKey is ATUKIKRVEUGSLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-2-6-16(5-1)18-10-8-17-13-15(7-9-19(17)20-18)14-21-11-3-4-12-21/h7-10,13,16H,1-6,11-12,14H2.
What are the key properties of 2-cyclopentyl-6-(pyrrolidin-1-ylmethyl)quinoline?
2-cyclopentyl-6-(pyrrolidin-1-ylmethyl)quinoline has a molecular weight of 280.41 g/mol, XLogP of 4.49, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-6-(pyrrolidin-1-ylmethyl)quinoline is sourced from PubChem (CID 174283618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).