1,8-naphthyridine;piperazine

C12H16N4 — CID 157389388

IUPAC1,8-naphthyridine;piperazine
SMILESC1CNCCN1.c1cnc2ncccc2c1
InChIInChI=1S/C8H6N2.C4H10N2/c1-3-7-4-2-6-10-8(7)9-5-1;1-2-6-4-3-5-1/h1-6H;5-6H,1-4H2
InChIKeyBLUYRKLMZWUPQO-UHFFFAOYSA-N
MW216.29 g/mol
LogP0.81
Rot. Bonds

About 1,8-naphthyridine;piperazine

1,8-naphthyridine;piperazine (PubChem CID 157389388) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is 1,8-naphthyridine;piperazine.

Molecular Properties

Compound Name1,8-naphthyridine;piperazine
PubChem CID157389388
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC Name1,8-naphthyridine;piperazine
SMILESC1CNCCN1.c1cnc2ncccc2c1
InChIInChI=1S/C8H6N2.C4H10N2/c1-3-7-4-2-6-10-8(7)9-5-1;1-2-6-4-3-5-1/h1-6H;5-6H,1-4H2
InChIKeyBLUYRKLMZWUPQO-UHFFFAOYSA-N
XLogP0.81
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1,8-naphthyridine;piperazine?
The IUPAC name of 1,8-naphthyridine;piperazine (CID 157389388) is 1,8-naphthyridine;piperazine.
What is the SMILES notation for 1,8-naphthyridine;piperazine?
The canonical SMILES for 1,8-naphthyridine;piperazine is C1CNCCN1.c1cnc2ncccc2c1.
What is the InChIKey of 1,8-naphthyridine;piperazine?
The InChIKey is BLUYRKLMZWUPQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2.C4H10N2/c1-3-7-4-2-6-10-8(7)9-5-1;1-2-6-4-3-5-1/h1-6H;5-6H,1-4H2.
What are the key properties of 1,8-naphthyridine;piperazine?
1,8-naphthyridine;piperazine has a molecular weight of 216.29 g/mol, XLogP of 0.81, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,8-naphthyridine;piperazine is sourced from PubChem (CID 157389388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).