2,3-dihydro-1,7-naphthyridine

C8H8N2 — CID 91050521

IUPAC2,3-dihydro-1,7-naphthyridine
SMILESC1=c2ccncc2=NCC1
InChIInChI=1S/C8H8N2/c1-2-7-3-5-9-6-8(7)10-4-1/h2-3,5-6H,1,4H2
InChIKeyFHJCFQIBAHKCHV-UHFFFAOYSA-N
MW132.17 g/mol
LogP-0.11
Rot. Bonds

About 2,3-dihydro-1,7-naphthyridine

2,3-dihydro-1,7-naphthyridine (PubChem CID 91050521) has the molecular formula C8H8N2 and a molecular weight of 132.17 g/mol. Its IUPAC name is 2,3-dihydro-1,7-naphthyridine.

Molecular Properties

Compound Name2,3-dihydro-1,7-naphthyridine
PubChem CID91050521
Molecular FormulaC8H8N2
Molecular Weight132.17 g/mol
Exact Mass132.07
IUPAC Name2,3-dihydro-1,7-naphthyridine
SMILESC1=c2ccncc2=NCC1
InChIInChI=1S/C8H8N2/c1-2-7-3-5-9-6-8(7)10-4-1/h2-3,5-6H,1,4H2
InChIKeyFHJCFQIBAHKCHV-UHFFFAOYSA-N
XLogP-0.11
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.17
LogP ≤ 5-0.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1,7-naphthyridine?
The IUPAC name of 2,3-dihydro-1,7-naphthyridine (CID 91050521) is 2,3-dihydro-1,7-naphthyridine.
What is the SMILES notation for 2,3-dihydro-1,7-naphthyridine?
The canonical SMILES for 2,3-dihydro-1,7-naphthyridine is C1=c2ccncc2=NCC1.
What is the InChIKey of 2,3-dihydro-1,7-naphthyridine?
The InChIKey is FHJCFQIBAHKCHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c1-2-7-3-5-9-6-8(7)10-4-1/h2-3,5-6H,1,4H2.
What are the key properties of 2,3-dihydro-1,7-naphthyridine?
2,3-dihydro-1,7-naphthyridine has a molecular weight of 132.17 g/mol, XLogP of -0.11, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1,7-naphthyridine is sourced from PubChem (CID 91050521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).