2,3,4,5,6,7-hexamethyl-1,8-naphthyridine

C14H18N2 — CID 54476494

IUPAC2,3,4,5,6,7-hexamethyl-1,8-naphthyridine
SMILESCc1nc2nc(C)c(C)c(C)c2c(C)c1C
InChIInChI=1S/C14H18N2/c1-7-9(3)13-10(4)8(2)12(6)16-14(13)15-11(7)5/h1-6H3
InChIKeyXLYOCRXYOGDDFB-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.48
Rot. Bonds

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

2,3,4,5,6,7-hexamethyl-1,8-naphthyridine (PubChem CID 54476494) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2,3,4,5,6,7-hexamethyl-1,8-naphthyridine.

Molecular Properties

Compound Name2,3,4,5,6,7-hexamethyl-1,8-naphthyridine
PubChem CID54476494
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name2,3,4,5,6,7-hexamethyl-1,8-naphthyridine
SMILESCc1nc2nc(C)c(C)c(C)c2c(C)c1C
InChIInChI=1S/C14H18N2/c1-7-9(3)13-10(4)8(2)12(6)16-14(13)15-11(7)5/h1-6H3
InChIKeyXLYOCRXYOGDDFB-UHFFFAOYSA-N
XLogP3.48
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3,4,5,6,7-hexamethyl-1,8-naphthyridine?
The IUPAC name of 2,3,4,5,6,7-hexamethyl-1,8-naphthyridine (CID 54476494) is 2,3,4,5,6,7-hexamethyl-1,8-naphthyridine.
What is the SMILES notation for 2,3,4,5,6,7-hexamethyl-1,8-naphthyridine?
The canonical SMILES for 2,3,4,5,6,7-hexamethyl-1,8-naphthyridine is Cc1nc2nc(C)c(C)c(C)c2c(C)c1C.
What is the InChIKey of 2,3,4,5,6,7-hexamethyl-1,8-naphthyridine?
The InChIKey is XLYOCRXYOGDDFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-7-9(3)13-10(4)8(2)12(6)16-14(13)15-11(7)5/h1-6H3.
What are the key properties of 2,3,4,5,6,7-hexamethyl-1,8-naphthyridine?
2,3,4,5,6,7-hexamethyl-1,8-naphthyridine has a molecular weight of 214.31 g/mol, XLogP of 3.48, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5,6,7-hexamethyl-1,8-naphthyridine is sourced from PubChem (CID 54476494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).