7-piperidin-2-ylquinoline

C14H16N2 — CID 81224004

IUPAC7-piperidin-2-ylquinoline
SMILESc1cnc2cc(C3CCCCN3)ccc2c1
InChIInChI=1S/C14H16N2/c1-2-8-15-13(5-1)12-7-6-11-4-3-9-16-14(11)10-12/h3-4,6-7,9-10,13,15H,1-2,5,8H2
InChIKeyPFZSYVJCGZYMQC-UHFFFAOYSA-N
MW212.30 g/mol
LogP3.05
Rot. Bonds1

About 7-piperidin-2-ylquinoline

7-piperidin-2-ylquinoline (PubChem CID 81224004) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is 7-piperidin-2-ylquinoline.

Molecular Properties

Compound Name7-piperidin-2-ylquinoline
PubChem CID81224004
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name7-piperidin-2-ylquinoline
SMILESc1cnc2cc(C3CCCCN3)ccc2c1
InChIInChI=1S/C14H16N2/c1-2-8-15-13(5-1)12-7-6-11-4-3-9-16-14(11)10-12/h3-4,6-7,9-10,13,15H,1-2,5,8H2
InChIKeyPFZSYVJCGZYMQC-UHFFFAOYSA-N
XLogP3.05
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 ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-[(2R)-azepan-2-yl]quinoline
CID 40638182
6-piperidin-2-ylquinoxaline
CID 171487792
7-cyclopentylquinoline
CID 150521921
acetic acid;6-pyrrolidin-2-ylquinoline
CID 16740812
7-[6-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-2-yl)piperidin-2-yl]quinoline
CID 154555746
7-(piperidin-2-ylmethoxy)quinoline
CID 107313771
(2S)-2-phenylpiperidine
CID 10997356
3-quinolin-7-ylcycloheptan-1-ol
CID 81221392
3-methyl-7-piperidin-2-ylisoquinoline
CID 117325813
6-[(2R)-piperidin-2-yl]naphthalen-2-ol
CID 171195375
2-(6-methylnaphthalen-2-yl)piperidine
CID 116962309
6-[(2S)-piperidin-2-yl]naphthalen-2-ol;hydrochloride
CID 171194869

Frequently Asked Questions

What is the IUPAC name of 7-piperidin-2-ylquinoline?
The IUPAC name of 7-piperidin-2-ylquinoline (CID 81224004) is 7-piperidin-2-ylquinoline.
What is the SMILES notation for 7-piperidin-2-ylquinoline?
The canonical SMILES for 7-piperidin-2-ylquinoline is c1cnc2cc(C3CCCCN3)ccc2c1.
What is the InChIKey of 7-piperidin-2-ylquinoline?
The InChIKey is PFZSYVJCGZYMQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-2-8-15-13(5-1)12-7-6-11-4-3-9-16-14(11)10-12/h3-4,6-7,9-10,13,15H,1-2,5,8H2.
What are the key properties of 7-piperidin-2-ylquinoline?
7-piperidin-2-ylquinoline has a molecular weight of 212.30 g/mol, XLogP of 3.05, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-piperidin-2-ylquinoline is sourced from PubChem (CID 81224004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).