1-(2-phenyl-1,8-naphthyridin-3-yl)ethanamine

C16H15N3 — CID 67984591

IUPAC1-(2-phenyl-1,8-naphthyridin-3-yl)ethanamine
SMILESCC(N)c1cc2cccnc2nc1-c1ccccc1
InChIInChI=1S/C16H15N3/c1-11(17)14-10-13-8-5-9-18-16(13)19-15(14)12-6-3-2-4-7-12/h2-11H,17H2,1H3
InChIKeyCIHUYLGBOIWTAE-UHFFFAOYSA-N
MW249.32 g/mol
LogP3.32
Rot. Bonds2

About 1-(2-phenyl-1,8-naphthyridin-3-yl)ethanamine

1-(2-phenyl-1,8-naphthyridin-3-yl)ethanamine (PubChem CID 67984591) has the molecular formula C16H15N3 and a molecular weight of 249.32 g/mol. Its IUPAC name is 1-(2-phenyl-1,8-naphthyridin-3-yl)ethanamine.

Molecular Properties

Compound Name1-(2-phenyl-1,8-naphthyridin-3-yl)ethanamine
PubChem CID67984591
Molecular FormulaC16H15N3
Molecular Weight249.32 g/mol
Exact Mass249.13
IUPAC Name1-(2-phenyl-1,8-naphthyridin-3-yl)ethanamine
SMILESCC(N)c1cc2cccnc2nc1-c1ccccc1
InChIInChI=1S/C16H15N3/c1-11(17)14-10-13-8-5-9-18-16(13)19-15(14)12-6-3-2-4-7-12/h2-11H,17H2,1H3
InChIKeyCIHUYLGBOIWTAE-UHFFFAOYSA-N
XLogP3.32
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-phenyl-1,8-naphthyridin-3-yl)ethanamine?
The IUPAC name of 1-(2-phenyl-1,8-naphthyridin-3-yl)ethanamine (CID 67984591) is 1-(2-phenyl-1,8-naphthyridin-3-yl)ethanamine.
What is the SMILES notation for 1-(2-phenyl-1,8-naphthyridin-3-yl)ethanamine?
The canonical SMILES for 1-(2-phenyl-1,8-naphthyridin-3-yl)ethanamine is CC(N)c1cc2cccnc2nc1-c1ccccc1.
What is the InChIKey of 1-(2-phenyl-1,8-naphthyridin-3-yl)ethanamine?
The InChIKey is CIHUYLGBOIWTAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3/c1-11(17)14-10-13-8-5-9-18-16(13)19-15(14)12-6-3-2-4-7-12/h2-11H,17H2,1H3.
What are the key properties of 1-(2-phenyl-1,8-naphthyridin-3-yl)ethanamine?
1-(2-phenyl-1,8-naphthyridin-3-yl)ethanamine has a molecular weight of 249.32 g/mol, XLogP of 3.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenyl-1,8-naphthyridin-3-yl)ethanamine is sourced from PubChem (CID 67984591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).