8-piperazin-1-ylquinoline

C13H15N3 — CID 11830786

IUPAC8-piperazin-1-ylquinoline
SMILESc1cnc2c(N3CCNCC3)cccc2c1
InChIInChI=1S/C13H15N3/c1-3-11-4-2-6-15-13(11)12(5-1)16-9-7-14-8-10-16/h1-6,14H,7-10H2
InChIKeyDCUZDOXGNVJQQL-UHFFFAOYSA-N
MW213.28 g/mol
LogP1.64
Rot. Bonds1

About 8-piperazin-1-ylquinoline

8-piperazin-1-ylquinoline (PubChem CID 11830786) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is 8-piperazin-1-ylquinoline.

Molecular Properties

Compound Name8-piperazin-1-ylquinoline
PubChem CID11830786
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC Name8-piperazin-1-ylquinoline
SMILESc1cnc2c(N3CCNCC3)cccc2c1
InChIInChI=1S/C13H15N3/c1-3-11-4-2-6-15-13(11)12(5-1)16-9-7-14-8-10-16/h1-6,14H,7-10H2
InChIKeyDCUZDOXGNVJQQL-UHFFFAOYSA-N
XLogP1.64
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-piperazin-1-ylquinoline?
The IUPAC name of 8-piperazin-1-ylquinoline (CID 11830786) is 8-piperazin-1-ylquinoline.
What is the SMILES notation for 8-piperazin-1-ylquinoline?
The canonical SMILES for 8-piperazin-1-ylquinoline is c1cnc2c(N3CCNCC3)cccc2c1.
What is the InChIKey of 8-piperazin-1-ylquinoline?
The InChIKey is DCUZDOXGNVJQQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c1-3-11-4-2-6-15-13(11)12(5-1)16-9-7-14-8-10-16/h1-6,14H,7-10H2.
What are the key properties of 8-piperazin-1-ylquinoline?
8-piperazin-1-ylquinoline has a molecular weight of 213.28 g/mol, XLogP of 1.64, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-piperazin-1-ylquinoline is sourced from PubChem (CID 11830786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).