5-(2-methylpyrrolidin-2-yl)quinoline

C14H16N2 — CID 81231992

IUPAC5-(2-methylpyrrolidin-2-yl)quinoline
SMILESCC1(c2cccc3ncccc23)CCCN1
InChIInChI=1S/C14H16N2/c1-14(8-4-10-16-14)12-6-2-7-13-11(12)5-3-9-15-13/h2-3,5-7,9,16H,4,8,10H2,1H3
InChIKeyNUBBCMUEQFOBIR-UHFFFAOYSA-N
MW212.30 g/mol
LogP2.83
Rot. Bonds1

About 5-(2-methylpyrrolidin-2-yl)quinoline

5-(2-methylpyrrolidin-2-yl)quinoline (PubChem CID 81231992) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is 5-(2-methylpyrrolidin-2-yl)quinoline.

Molecular Properties

Compound Name5-(2-methylpyrrolidin-2-yl)quinoline
PubChem CID81231992
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name5-(2-methylpyrrolidin-2-yl)quinoline
SMILESCC1(c2cccc3ncccc23)CCCN1
InChIInChI=1S/C14H16N2/c1-14(8-4-10-16-14)12-6-2-7-13-11(12)5-3-9-15-13/h2-3,5-7,9,16H,4,8,10H2,1H3
InChIKeyNUBBCMUEQFOBIR-UHFFFAOYSA-N
XLogP2.83
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-chloro-4-(2-methylpyrrolidin-2-yl)quinoline
CID 20977046
3-methyl-7-(2-methylpyrrolidin-2-yl)-1,2-benzoxazole
CID 117308417
7-methoxy-4-(2-methylpyrrolidin-2-yl)quinoline
CID 82664348
2-(2-bromo-3-methylphenyl)-2-methylpyrrolidine
CID 117388194
2-(2-bromophenyl)-2-methylpyrrolidine
CID 82621906
2-(2-chloro-3-methylphenyl)-2-methylpyrrolidine
CID 117299724
2-(2,3-dihydro-1H-inden-4-yl)-2-methylpyrrolidine
CID 117290346
2-(2-methylpiperidin-2-yl)pyridine
CID 83529728
7-(2-methylazepan-2-yl)quinoline
CID 81231212
2-(3-fluoro-2-methylsulfanylphenyl)-2-methylpyrrolidine
CID 117324202
1-[2-methoxy-3-(2-methylpyrrolidin-2-yl)phenyl]-N,N-dimethylmethanamine
CID 115004398
1-quinolin-5-yl-2,3-dihydroinden-1-ol
CID 81196770

Frequently Asked Questions

What is the IUPAC name of 5-(2-methylpyrrolidin-2-yl)quinoline?
The IUPAC name of 5-(2-methylpyrrolidin-2-yl)quinoline (CID 81231992) is 5-(2-methylpyrrolidin-2-yl)quinoline.
What is the SMILES notation for 5-(2-methylpyrrolidin-2-yl)quinoline?
The canonical SMILES for 5-(2-methylpyrrolidin-2-yl)quinoline is CC1(c2cccc3ncccc23)CCCN1.
What is the InChIKey of 5-(2-methylpyrrolidin-2-yl)quinoline?
The InChIKey is NUBBCMUEQFOBIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-14(8-4-10-16-14)12-6-2-7-13-11(12)5-3-9-15-13/h2-3,5-7,9,16H,4,8,10H2,1H3.
What are the key properties of 5-(2-methylpyrrolidin-2-yl)quinoline?
5-(2-methylpyrrolidin-2-yl)quinoline has a molecular weight of 212.30 g/mol, XLogP of 2.83, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylpyrrolidin-2-yl)quinoline is sourced from PubChem (CID 81231992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).