1,1,3,3-tetramethylfuro[3,4-b][1,6]naphthyridine

C14H16N2O — CID 5222864

IUPAC1,1,3,3-tetramethylfuro[3,4-b][1,6]naphthyridine
SMILESCC1(C)OC(C)(C)c2nc3ccncc3cc21
InChIInChI=1S/C14H16N2O/c1-13(2)10-7-9-8-15-6-5-11(9)16-12(10)14(3,4)17-13/h5-8H,1-4H3
InChIKeyLGWXZUARIPJWCQ-UHFFFAOYSA-N
MW228.29 g/mol
LogP3.13
Rot. Bonds

About 1,1,3,3-tetramethylfuro[3,4-b][1,6]naphthyridine

1,1,3,3-tetramethylfuro[3,4-b][1,6]naphthyridine (PubChem CID 5222864) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is 1,1,3,3-tetramethylfuro[3,4-b][1,6]naphthyridine.

Molecular Properties

Compound Name1,1,3,3-tetramethylfuro[3,4-b][1,6]naphthyridine
PubChem CID5222864
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name1,1,3,3-tetramethylfuro[3,4-b][1,6]naphthyridine
SMILESCC1(C)OC(C)(C)c2nc3ccncc3cc21
InChIInChI=1S/C14H16N2O/c1-13(2)10-7-9-8-15-6-5-11(9)16-12(10)14(3,4)17-13/h5-8H,1-4H3
InChIKeyLGWXZUARIPJWCQ-UHFFFAOYSA-N
XLogP3.13
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,1,3,3-tetramethylfuro[3,4-b][1,6]naphthyridine?
The IUPAC name of 1,1,3,3-tetramethylfuro[3,4-b][1,6]naphthyridine (CID 5222864) is 1,1,3,3-tetramethylfuro[3,4-b][1,6]naphthyridine.
What is the SMILES notation for 1,1,3,3-tetramethylfuro[3,4-b][1,6]naphthyridine?
The canonical SMILES for 1,1,3,3-tetramethylfuro[3,4-b][1,6]naphthyridine is CC1(C)OC(C)(C)c2nc3ccncc3cc21.
What is the InChIKey of 1,1,3,3-tetramethylfuro[3,4-b][1,6]naphthyridine?
The InChIKey is LGWXZUARIPJWCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-13(2)10-7-9-8-15-6-5-11(9)16-12(10)14(3,4)17-13/h5-8H,1-4H3.
What are the key properties of 1,1,3,3-tetramethylfuro[3,4-b][1,6]naphthyridine?
1,1,3,3-tetramethylfuro[3,4-b][1,6]naphthyridine has a molecular weight of 228.29 g/mol, XLogP of 3.13, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3-tetramethylfuro[3,4-b][1,6]naphthyridine is sourced from PubChem (CID 5222864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).