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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Related Compounds

3H-Pyrrolo[3,2-f]quinoline-1-methanamine, N,N-dimethyl-
CID 135530303
2,7-Naphthyridine-3(2h)-thione
CID 129779598
Pyrrolo[3,4-f]quinoline
CID 135463236
Cyclopenta[a][4,7]phenanthroline
CID 129753063
1,8a-Dihydro-1,8-naphthyridine
CID 18988805
6,8a-Dihydro-1,6-naphthyridine
CID 19103929
2,3-Dihydro-2,7-naphthyridine
CID 57034641
1-Chloro-2,3-dihydro-2,7-naphthyridine
CID 57673384
6,7-Dihydro-1,7-naphthyridine
CID 58988416
5-Methyl-6,8a-dihydro-1,6-naphthyridine
CID 67593832
2-(2,5-Dihydropyridin-4-yl)-1,2-dihydropyridine
CID 68653775
1,2-Dihydropyridine;2,3-dihydropyridine
CID 69592286

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).