5-(piperidin-3-ylmethyl)quinoline

C15H18N2 — CID 73439136

IUPAC5-(piperidin-3-ylmethyl)quinoline
SMILESc1cc(CC2CCCNC2)c2cccnc2c1
InChIInChI=1S/C15H18N2/c1-5-13(10-12-4-2-8-16-11-12)14-6-3-9-17-15(14)7-1/h1,3,5-7,9,12,16H,2,4,8,10-11H2
InChIKeyBREMYRXNVIZJKS-UHFFFAOYSA-N
MW226.32 g/mol
LogP2.78
Rot. Bonds2

About 5-(piperidin-3-ylmethyl)quinoline

5-(piperidin-3-ylmethyl)quinoline (PubChem CID 73439136) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 5-(piperidin-3-ylmethyl)quinoline.

Molecular Properties

Compound Name5-(piperidin-3-ylmethyl)quinoline
PubChem CID73439136
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name5-(piperidin-3-ylmethyl)quinoline
SMILESc1cc(CC2CCCNC2)c2cccnc2c1
InChIInChI=1S/C15H18N2/c1-5-13(10-12-4-2-8-16-11-12)14-6-3-9-17-15(14)7-1/h1,3,5-7,9,12,16H,2,4,8,10-11H2
InChIKeyBREMYRXNVIZJKS-UHFFFAOYSA-N
XLogP2.78
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(piperidin-3-ylmethyl)quinolin-5-amine
CID 80552964
4-(piperidin-3-ylmethyl)quinazoline
CID 105484818
7-(piperidin-3-ylmethyl)quinoline
CID 84791058
4-(piperidin-3-ylmethyl)-1H-indole
CID 84783545
3-[(2,3-dichlorophenyl)methyl]piperidine
CID 91178565
3-[(2,3-dimethylphenyl)methyl]piperidine
CID 62548706
3-[(3-methyl-2-pyridinyl)methyl]azepane
CID 104680698
piperidin-3-yl(quinolin-5-yl)methanone
CID 116548060
1,2-dimethyl-7-(piperidin-3-ylmethyl)benzimidazole
CID 117360765
2-(piperidin-3-ylmethyl)-4-pyridin-2-ylpyrimidine
CID 116898975
1-[2-methoxy-3-(piperidin-3-ylmethyl)phenyl]-N,N-dimethylmethanamine
CID 117411138
N,N-dimethyl-1-[2-(piperidin-3-ylmethyl)phenyl]methanamine
CID 84795677

Frequently Asked Questions

What is the IUPAC name of 5-(piperidin-3-ylmethyl)quinoline?
The IUPAC name of 5-(piperidin-3-ylmethyl)quinoline (CID 73439136) is 5-(piperidin-3-ylmethyl)quinoline.
What is the SMILES notation for 5-(piperidin-3-ylmethyl)quinoline?
The canonical SMILES for 5-(piperidin-3-ylmethyl)quinoline is c1cc(CC2CCCNC2)c2cccnc2c1.
What is the InChIKey of 5-(piperidin-3-ylmethyl)quinoline?
The InChIKey is BREMYRXNVIZJKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-5-13(10-12-4-2-8-16-11-12)14-6-3-9-17-15(14)7-1/h1,3,5-7,9,12,16H,2,4,8,10-11H2.
What are the key properties of 5-(piperidin-3-ylmethyl)quinoline?
5-(piperidin-3-ylmethyl)quinoline has a molecular weight of 226.32 g/mol, XLogP of 2.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(piperidin-3-ylmethyl)quinoline is sourced from PubChem (CID 73439136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).