2,3-dihydro-2,6-naphthyridine

C8H8N2 — CID 57195549

IUPAC2,3-dihydro-2,6-naphthyridine
SMILESC1=c2ccncc2=CCN1
InChIInChI=1S/C8H8N2/c1-3-9-6-8-2-4-10-5-7(1)8/h1-3,5-6,10H,4H2
InChIKeyFXWDJDZIUSXNRD-UHFFFAOYSA-N
MW132.17 g/mol
LogP-0.80
Rot. Bonds

About 2,3-dihydro-2,6-naphthyridine

2,3-dihydro-2,6-naphthyridine (PubChem CID 57195549) has the molecular formula C8H8N2 and a molecular weight of 132.17 g/mol. Its IUPAC name is 2,3-dihydro-2,6-naphthyridine.

Molecular Properties

Compound Name2,3-dihydro-2,6-naphthyridine
PubChem CID57195549
Molecular FormulaC8H8N2
Molecular Weight132.17 g/mol
Exact Mass132.07
IUPAC Name2,3-dihydro-2,6-naphthyridine
SMILESC1=c2ccncc2=CCN1
InChIInChI=1S/C8H8N2/c1-3-9-6-8-2-4-10-5-7(1)8/h1-3,5-6,10H,4H2
InChIKeyFXWDJDZIUSXNRD-UHFFFAOYSA-N
XLogP-0.80
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.17
LogP ≤ 5-0.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-2,6-naphthyridine?
The IUPAC name of 2,3-dihydro-2,6-naphthyridine (CID 57195549) is 2,3-dihydro-2,6-naphthyridine.
What is the SMILES notation for 2,3-dihydro-2,6-naphthyridine?
The canonical SMILES for 2,3-dihydro-2,6-naphthyridine is C1=c2ccncc2=CCN1.
What is the InChIKey of 2,3-dihydro-2,6-naphthyridine?
The InChIKey is FXWDJDZIUSXNRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c1-3-9-6-8-2-4-10-5-7(1)8/h1-3,5-6,10H,4H2.
What are the key properties of 2,3-dihydro-2,6-naphthyridine?
2,3-dihydro-2,6-naphthyridine has a molecular weight of 132.17 g/mol, XLogP of -0.80, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-2,6-naphthyridine is sourced from PubChem (CID 57195549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).