7-chloro-4-piperidin-1-ylquinoline

C14H15ClN2 — CID 2727551

IUPAC7-chloro-4-piperidin-1-ylquinoline
SMILESClc1ccc2c(N3CCCCC3)ccnc2c1
InChIInChI=1S/C14H15ClN2/c15-11-4-5-12-13(10-11)16-7-6-14(12)17-8-2-1-3-9-17/h4-7,10H,1-3,8-9H2
InChIKeyFNCNNOMKQUPPIK-UHFFFAOYSA-N
MW246.74 g/mol
LogP3.88
Rot. Bonds1

About 7-chloro-4-piperidin-1-ylquinoline

7-chloro-4-piperidin-1-ylquinoline (PubChem CID 2727551) has the molecular formula C14H15ClN2 and a molecular weight of 246.74 g/mol. Its IUPAC name is 7-chloro-4-piperidin-1-ylquinoline.

Molecular Properties

Compound Name7-chloro-4-piperidin-1-ylquinoline
PubChem CID2727551
Molecular FormulaC14H15ClN2
Molecular Weight246.74 g/mol
Exact Mass246.09
IUPAC Name7-chloro-4-piperidin-1-ylquinoline
SMILESClc1ccc2c(N3CCCCC3)ccnc2c1
InChIInChI=1S/C14H15ClN2/c15-11-4-5-12-13(10-11)16-7-6-14(12)17-8-2-1-3-9-17/h4-7,10H,1-3,8-9H2
InChIKeyFNCNNOMKQUPPIK-UHFFFAOYSA-N
XLogP3.88
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.74
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-4-piperidin-1-ylquinoline?
The IUPAC name of 7-chloro-4-piperidin-1-ylquinoline (CID 2727551) is 7-chloro-4-piperidin-1-ylquinoline.
What is the SMILES notation for 7-chloro-4-piperidin-1-ylquinoline?
The canonical SMILES for 7-chloro-4-piperidin-1-ylquinoline is Clc1ccc2c(N3CCCCC3)ccnc2c1.
What is the InChIKey of 7-chloro-4-piperidin-1-ylquinoline?
The InChIKey is FNCNNOMKQUPPIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2/c15-11-4-5-12-13(10-11)16-7-6-14(12)17-8-2-1-3-9-17/h4-7,10H,1-3,8-9H2.
What are the key properties of 7-chloro-4-piperidin-1-ylquinoline?
7-chloro-4-piperidin-1-ylquinoline has a molecular weight of 246.74 g/mol, XLogP of 3.88, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-4-piperidin-1-ylquinoline is sourced from PubChem (CID 2727551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).