1-(1,8-naphthyridin-2-yl)ethanol

C10H10N2O — CID 130366439

IUPAC1-(1,8-naphthyridin-2-yl)ethanol
SMILESCC(O)c1ccc2cccnc2n1
InChIInChI=1S/C10H10N2O/c1-7(13)9-5-4-8-3-2-6-11-10(8)12-9/h2-7,13H,1H3
InChIKeyLJLDHJXLDFZRIB-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.68
Rot. Bonds1

About 1-(1,8-naphthyridin-2-yl)ethanol

1-(1,8-naphthyridin-2-yl)ethanol (PubChem CID 130366439) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 1-(1,8-naphthyridin-2-yl)ethanol.

Molecular Properties

Compound Name1-(1,8-naphthyridin-2-yl)ethanol
PubChem CID130366439
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name1-(1,8-naphthyridin-2-yl)ethanol
SMILESCC(O)c1ccc2cccnc2n1
InChIInChI=1S/C10H10N2O/c1-7(13)9-5-4-8-3-2-6-11-10(8)12-9/h2-7,13H,1H3
InChIKeyLJLDHJXLDFZRIB-UHFFFAOYSA-N
XLogP1.68
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1,8-naphthyridin-2-yl)ethanol?
The IUPAC name of 1-(1,8-naphthyridin-2-yl)ethanol (CID 130366439) is 1-(1,8-naphthyridin-2-yl)ethanol.
What is the SMILES notation for 1-(1,8-naphthyridin-2-yl)ethanol?
The canonical SMILES for 1-(1,8-naphthyridin-2-yl)ethanol is CC(O)c1ccc2cccnc2n1.
What is the InChIKey of 1-(1,8-naphthyridin-2-yl)ethanol?
The InChIKey is LJLDHJXLDFZRIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-7(13)9-5-4-8-3-2-6-11-10(8)12-9/h2-7,13H,1H3.
What are the key properties of 1-(1,8-naphthyridin-2-yl)ethanol?
1-(1,8-naphthyridin-2-yl)ethanol has a molecular weight of 174.20 g/mol, XLogP of 1.68, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,8-naphthyridin-2-yl)ethanol is sourced from PubChem (CID 130366439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).