1,2,3,4,4a,5,6,7,8,8a-decahydro-2,6-naphthyridine

C8H16N2 — CID 5255831

IUPAC1,2,3,4,4a,5,6,7,8,8a-decahydro-2,6-naphthyridine
SMILESC1CC2CNCCC2CN1
InChIInChI=1S/C8H16N2/c1-3-9-6-8-2-4-10-5-7(1)8/h7-10H,1-6H2
InChIKeyRXYRNRQEFMJQOV-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.21
Rot. Bonds

About 1,2,3,4,4a,5,6,7,8,8a-decahydro-2,6-naphthyridine

1,2,3,4,4a,5,6,7,8,8a-decahydro-2,6-naphthyridine (PubChem CID 5255831) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 1,2,3,4,4a,5,6,7,8,8a-decahydro-2,6-naphthyridine.

Molecular Properties

Compound Name1,2,3,4,4a,5,6,7,8,8a-decahydro-2,6-naphthyridine
PubChem CID5255831
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name1,2,3,4,4a,5,6,7,8,8a-decahydro-2,6-naphthyridine
SMILESC1CC2CNCCC2CN1
InChIInChI=1S/C8H16N2/c1-3-9-6-8-2-4-10-5-7(1)8/h7-10H,1-6H2
InChIKeyRXYRNRQEFMJQOV-UHFFFAOYSA-N
XLogP0.21
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,4a,5,6,7,8,8a-decahydro-2,6-naphthyridine?
The IUPAC name of 1,2,3,4,4a,5,6,7,8,8a-decahydro-2,6-naphthyridine (CID 5255831) is 1,2,3,4,4a,5,6,7,8,8a-decahydro-2,6-naphthyridine.
What is the SMILES notation for 1,2,3,4,4a,5,6,7,8,8a-decahydro-2,6-naphthyridine?
The canonical SMILES for 1,2,3,4,4a,5,6,7,8,8a-decahydro-2,6-naphthyridine is C1CC2CNCCC2CN1.
What is the InChIKey of 1,2,3,4,4a,5,6,7,8,8a-decahydro-2,6-naphthyridine?
The InChIKey is RXYRNRQEFMJQOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-3-9-6-8-2-4-10-5-7(1)8/h7-10H,1-6H2.
What are the key properties of 1,2,3,4,4a,5,6,7,8,8a-decahydro-2,6-naphthyridine?
1,2,3,4,4a,5,6,7,8,8a-decahydro-2,6-naphthyridine has a molecular weight of 140.23 g/mol, XLogP of 0.21, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,4a,5,6,7,8,8a-decahydro-2,6-naphthyridine is sourced from PubChem (CID 5255831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).