8-(2,2-diethylazetidin-1-yl)-1,7-naphthyridine

C15H19N3 — CID 166293606

IUPAC8-(2,2-diethylazetidin-1-yl)-1,7-naphthyridine
SMILESCCC1(CC)CCN1c1nccc2cccnc12
InChIInChI=1S/C15H19N3/c1-3-15(4-2)8-11-18(15)14-13-12(7-10-17-14)6-5-9-16-13/h5-7,9-10H,3-4,8,11H2,1-2H3
InChIKeyVVWWTIUGUNZVKS-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.40
Rot. Bonds3

About 8-(2,2-diethylazetidin-1-yl)-1,7-naphthyridine

8-(2,2-diethylazetidin-1-yl)-1,7-naphthyridine (PubChem CID 166293606) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 8-(2,2-diethylazetidin-1-yl)-1,7-naphthyridine.

Molecular Properties

Compound Name8-(2,2-diethylazetidin-1-yl)-1,7-naphthyridine
PubChem CID166293606
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name8-(2,2-diethylazetidin-1-yl)-1,7-naphthyridine
SMILESCCC1(CC)CCN1c1nccc2cccnc12
InChIInChI=1S/C15H19N3/c1-3-15(4-2)8-11-18(15)14-13-12(7-10-17-14)6-5-9-16-13/h5-7,9-10H,3-4,8,11H2,1-2H3
InChIKeyVVWWTIUGUNZVKS-UHFFFAOYSA-N
XLogP3.40
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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3-(chloromethyl)-2-(4,4-diethylpiperidin-1-yl)pyridine
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1,7-naphthyridin-8-amine
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bis(1,10-phenanthroline);dihydrobromide
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iridium(3+);1,10-phenanthroline
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Frequently Asked Questions

What is the IUPAC name of 8-(2,2-diethylazetidin-1-yl)-1,7-naphthyridine?
The IUPAC name of 8-(2,2-diethylazetidin-1-yl)-1,7-naphthyridine (CID 166293606) is 8-(2,2-diethylazetidin-1-yl)-1,7-naphthyridine.
What is the SMILES notation for 8-(2,2-diethylazetidin-1-yl)-1,7-naphthyridine?
The canonical SMILES for 8-(2,2-diethylazetidin-1-yl)-1,7-naphthyridine is CCC1(CC)CCN1c1nccc2cccnc12.
What is the InChIKey of 8-(2,2-diethylazetidin-1-yl)-1,7-naphthyridine?
The InChIKey is VVWWTIUGUNZVKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-3-15(4-2)8-11-18(15)14-13-12(7-10-17-14)6-5-9-16-13/h5-7,9-10H,3-4,8,11H2,1-2H3.
What are the key properties of 8-(2,2-diethylazetidin-1-yl)-1,7-naphthyridine?
8-(2,2-diethylazetidin-1-yl)-1,7-naphthyridine has a molecular weight of 241.34 g/mol, XLogP of 3.40, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2,2-diethylazetidin-1-yl)-1,7-naphthyridine is sourced from PubChem (CID 166293606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).