4a,8a-dihydro-1,7-naphthyridine

C8H8N2 — CID 147867800

IUPAC4a,8a-dihydro-1,7-naphthyridine
SMILESC1=CC2C=CN=CC2N=C1
InChIInChI=1S/C8H8N2/c1-2-7-3-5-9-6-8(7)10-4-1/h1-8H
InChIKeyHXZZLPSVTYMFKX-UHFFFAOYSA-N
MW132.17 g/mol
LogP1.21
Rot. Bonds

About 4a,8a-dihydro-1,7-naphthyridine

4a,8a-dihydro-1,7-naphthyridine (PubChem CID 147867800) has the molecular formula C8H8N2 and a molecular weight of 132.17 g/mol. Its IUPAC name is 4a,8a-dihydro-1,7-naphthyridine.

Molecular Properties

Compound Name4a,8a-dihydro-1,7-naphthyridine
PubChem CID147867800
Molecular FormulaC8H8N2
Molecular Weight132.17 g/mol
Exact Mass132.07
IUPAC Name4a,8a-dihydro-1,7-naphthyridine
SMILESC1=CC2C=CN=CC2N=C1
InChIInChI=1S/C8H8N2/c1-2-7-3-5-9-6-8(7)10-4-1/h1-8H
InChIKeyHXZZLPSVTYMFKX-UHFFFAOYSA-N
XLogP1.21
TPSA24.72 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 ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4a,8a-dihydro-1,7-naphthyridine?
The IUPAC name of 4a,8a-dihydro-1,7-naphthyridine (CID 147867800) is 4a,8a-dihydro-1,7-naphthyridine.
What is the SMILES notation for 4a,8a-dihydro-1,7-naphthyridine?
The canonical SMILES for 4a,8a-dihydro-1,7-naphthyridine is C1=CC2C=CN=CC2N=C1.
What is the InChIKey of 4a,8a-dihydro-1,7-naphthyridine?
The InChIKey is HXZZLPSVTYMFKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c1-2-7-3-5-9-6-8(7)10-4-1/h1-8H.
What are the key properties of 4a,8a-dihydro-1,7-naphthyridine?
4a,8a-dihydro-1,7-naphthyridine has a molecular weight of 132.17 g/mol, XLogP of 1.21, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4a,8a-dihydro-1,7-naphthyridine is sourced from PubChem (CID 147867800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).