6-chloro-2-piperidin-1-ylquinoxaline

C13H14ClN3 — CID 171705162

IUPAC6-chloro-2-piperidin-1-ylquinoxaline
SMILESClc1ccc2nc(N3CCCCC3)cnc2c1
InChIInChI=1S/C13H14ClN3/c14-10-4-5-11-12(8-10)15-9-13(16-11)17-6-2-1-3-7-17/h4-5,8-9H,1-3,6-7H2
InChIKeyRYWFSWQIEBPLAA-UHFFFAOYSA-N
MW247.73 g/mol
LogP3.27
Rot. Bonds1

About 6-chloro-2-piperidin-1-ylquinoxaline

6-chloro-2-piperidin-1-ylquinoxaline (PubChem CID 171705162) has the molecular formula C13H14ClN3 and a molecular weight of 247.73 g/mol. Its IUPAC name is 6-chloro-2-piperidin-1-ylquinoxaline.

Molecular Properties

Compound Name6-chloro-2-piperidin-1-ylquinoxaline
PubChem CID171705162
Molecular FormulaC13H14ClN3
Molecular Weight247.73 g/mol
Exact Mass247.09
IUPAC Name6-chloro-2-piperidin-1-ylquinoxaline
SMILESClc1ccc2nc(N3CCCCC3)cnc2c1
InChIInChI=1S/C13H14ClN3/c14-10-4-5-11-12(8-10)15-9-13(16-11)17-6-2-1-3-7-17/h4-5,8-9H,1-3,6-7H2
InChIKeyRYWFSWQIEBPLAA-UHFFFAOYSA-N
XLogP3.27
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.73
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-piperidin-1-ylquinoxaline?
The IUPAC name of 6-chloro-2-piperidin-1-ylquinoxaline (CID 171705162) is 6-chloro-2-piperidin-1-ylquinoxaline.
What is the SMILES notation for 6-chloro-2-piperidin-1-ylquinoxaline?
The canonical SMILES for 6-chloro-2-piperidin-1-ylquinoxaline is Clc1ccc2nc(N3CCCCC3)cnc2c1.
What is the InChIKey of 6-chloro-2-piperidin-1-ylquinoxaline?
The InChIKey is RYWFSWQIEBPLAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClN3/c14-10-4-5-11-12(8-10)15-9-13(16-11)17-6-2-1-3-7-17/h4-5,8-9H,1-3,6-7H2.
What are the key properties of 6-chloro-2-piperidin-1-ylquinoxaline?
6-chloro-2-piperidin-1-ylquinoxaline has a molecular weight of 247.73 g/mol, XLogP of 3.27, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-piperidin-1-ylquinoxaline is sourced from PubChem (CID 171705162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).