1,3,6,8-tetraethyl-2,7-naphthyridine

C16H22N2 — CID 13400497

IUPAC1,3,6,8-tetraethyl-2,7-naphthyridine
SMILESCCc1cc2cc(CC)nc(CC)c2c(CC)n1
InChIInChI=1S/C16H22N2/c1-5-12-9-11-10-13(6-2)18-15(8-4)16(11)14(7-3)17-12/h9-10H,5-8H2,1-4H3
InChIKeyZHHGXAPRFCDZGZ-UHFFFAOYSA-N
MW242.37 g/mol
LogP3.88
Rot. Bonds4

About 1,3,6,8-tetraethyl-2,7-naphthyridine

1,3,6,8-tetraethyl-2,7-naphthyridine (PubChem CID 13400497) has the molecular formula C16H22N2 and a molecular weight of 242.37 g/mol. Its IUPAC name is 1,3,6,8-tetraethyl-2,7-naphthyridine.

Molecular Properties

Compound Name1,3,6,8-tetraethyl-2,7-naphthyridine
PubChem CID13400497
Molecular FormulaC16H22N2
Molecular Weight242.37 g/mol
Exact Mass242.18
IUPAC Name1,3,6,8-tetraethyl-2,7-naphthyridine
SMILESCCc1cc2cc(CC)nc(CC)c2c(CC)n1
InChIInChI=1S/C16H22N2/c1-5-12-9-11-10-13(6-2)18-15(8-4)16(11)14(7-3)17-12/h9-10H,5-8H2,1-4H3
InChIKeyZHHGXAPRFCDZGZ-UHFFFAOYSA-N
XLogP3.88
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,3,6,8-tetraethyl-2,7-naphthyridine?
The IUPAC name of 1,3,6,8-tetraethyl-2,7-naphthyridine (CID 13400497) is 1,3,6,8-tetraethyl-2,7-naphthyridine.
What is the SMILES notation for 1,3,6,8-tetraethyl-2,7-naphthyridine?
The canonical SMILES for 1,3,6,8-tetraethyl-2,7-naphthyridine is CCc1cc2cc(CC)nc(CC)c2c(CC)n1.
What is the InChIKey of 1,3,6,8-tetraethyl-2,7-naphthyridine?
The InChIKey is ZHHGXAPRFCDZGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2/c1-5-12-9-11-10-13(6-2)18-15(8-4)16(11)14(7-3)17-12/h9-10H,5-8H2,1-4H3.
What are the key properties of 1,3,6,8-tetraethyl-2,7-naphthyridine?
1,3,6,8-tetraethyl-2,7-naphthyridine has a molecular weight of 242.37 g/mol, XLogP of 3.88, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,6,8-tetraethyl-2,7-naphthyridine is sourced from PubChem (CID 13400497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).