5-methyl-8-piperidin-1-ylquinoxaline

C14H17N3 — CID 129257471

IUPAC5-methyl-8-piperidin-1-ylquinoxaline
SMILESCc1ccc(N2CCCCC2)c2nccnc12
InChIInChI=1S/C14H17N3/c1-11-5-6-12(17-9-3-2-4-10-17)14-13(11)15-7-8-16-14/h5-8H,2-4,9-10H2,1H3
InChIKeyUSCQCTJFXNNXHC-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.93
Rot. Bonds1

About 5-methyl-8-piperidin-1-ylquinoxaline

5-methyl-8-piperidin-1-ylquinoxaline (PubChem CID 129257471) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is 5-methyl-8-piperidin-1-ylquinoxaline.

Molecular Properties

Compound Name5-methyl-8-piperidin-1-ylquinoxaline
PubChem CID129257471
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC Name5-methyl-8-piperidin-1-ylquinoxaline
SMILESCc1ccc(N2CCCCC2)c2nccnc12
InChIInChI=1S/C14H17N3/c1-11-5-6-12(17-9-3-2-4-10-17)14-13(11)15-7-8-16-14/h5-8H,2-4,9-10H2,1H3
InChIKeyUSCQCTJFXNNXHC-UHFFFAOYSA-N
XLogP2.93
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-8-piperidin-1-ylquinoxaline?
The IUPAC name of 5-methyl-8-piperidin-1-ylquinoxaline (CID 129257471) is 5-methyl-8-piperidin-1-ylquinoxaline.
What is the SMILES notation for 5-methyl-8-piperidin-1-ylquinoxaline?
The canonical SMILES for 5-methyl-8-piperidin-1-ylquinoxaline is Cc1ccc(N2CCCCC2)c2nccnc12.
What is the InChIKey of 5-methyl-8-piperidin-1-ylquinoxaline?
The InChIKey is USCQCTJFXNNXHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c1-11-5-6-12(17-9-3-2-4-10-17)14-13(11)15-7-8-16-14/h5-8H,2-4,9-10H2,1H3.
What are the key properties of 5-methyl-8-piperidin-1-ylquinoxaline?
5-methyl-8-piperidin-1-ylquinoxaline has a molecular weight of 227.31 g/mol, XLogP of 2.93, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-8-piperidin-1-ylquinoxaline is sourced from PubChem (CID 129257471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).