3,8a-dihydro-1,6-naphthyridine

C8H8N2 — CID 91523859

IUPAC3,8a-dihydro-1,6-naphthyridine
SMILESC1=CC2N=CCC=C2C=N1
InChIInChI=1S/C8H8N2/c1-2-7-6-9-5-3-8(7)10-4-1/h2-6,8H,1H2
InChIKeyTWOUXVJWVJKXLY-UHFFFAOYSA-N
MW132.17 g/mol
LogP1.35
Rot. Bonds

About 3,8a-dihydro-1,6-naphthyridine

3,8a-dihydro-1,6-naphthyridine (PubChem CID 91523859) has the molecular formula C8H8N2 and a molecular weight of 132.17 g/mol. Its IUPAC name is 3,8a-dihydro-1,6-naphthyridine.

Molecular Properties

Compound Name3,8a-dihydro-1,6-naphthyridine
PubChem CID91523859
Molecular FormulaC8H8N2
Molecular Weight132.17 g/mol
Exact Mass132.07
IUPAC Name3,8a-dihydro-1,6-naphthyridine
SMILESC1=CC2N=CCC=C2C=N1
InChIInChI=1S/C8H8N2/c1-2-7-6-9-5-3-8(7)10-4-1/h2-6,8H,1H2
InChIKeyTWOUXVJWVJKXLY-UHFFFAOYSA-N
XLogP1.35
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 ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6h,7h-Quinoline
CID 67835501
4,6-Dihydroquinoline
CID 129722681
3h-Pyrrolo[2,3-h]quinoline
CID 129782205
6,8a-Dihydro-1,6-naphthyridine
CID 19103929
6,7-Dihydroisoquinoline
CID 45079920
8aH-pyrido[3,4-b]indole
CID 57235232
2-Methyl-4a,8a-dihydro-1,6-naphthyridine
CID 59984552
(3Z)-3-ethylidene-N-methylpyridin-4-imine
CID 68179744
2-(3,4-Dihydropyridin-5-yl)-2,3-dihydropyridine
CID 88987663
4a,8a-Dihydro-1,6-naphthyridine
CID 89668918
3aH-pyrrolo[3,2-b]quinoline
CID 90322109
3,8a-Dihydroquinoline
CID 90751796

Frequently Asked Questions

What is the IUPAC name of 3,8a-dihydro-1,6-naphthyridine?
The IUPAC name of 3,8a-dihydro-1,6-naphthyridine (CID 91523859) is 3,8a-dihydro-1,6-naphthyridine.
What is the SMILES notation for 3,8a-dihydro-1,6-naphthyridine?
The canonical SMILES for 3,8a-dihydro-1,6-naphthyridine is C1=CC2N=CCC=C2C=N1.
What is the InChIKey of 3,8a-dihydro-1,6-naphthyridine?
The InChIKey is TWOUXVJWVJKXLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c1-2-7-6-9-5-3-8(7)10-4-1/h2-6,8H,1H2.
What are the key properties of 3,8a-dihydro-1,6-naphthyridine?
3,8a-dihydro-1,6-naphthyridine has a molecular weight of 132.17 g/mol, XLogP of 1.35, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,8a-dihydro-1,6-naphthyridine is sourced from PubChem (CID 91523859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).