(5-ethoxy-1,6-naphthyridin-2-yl)methanol

C11H12N2O2 — CID 156518586

IUPAC(5-ethoxy-1,6-naphthyridin-2-yl)methanol
SMILESCCOc1nccc2nc(CO)ccc12
InChIInChI=1S/C11H12N2O2/c1-2-15-11-9-4-3-8(7-14)13-10(9)5-6-12-11/h3-6,14H,2,7H2,1H3
InChIKeyOHZKADJMSMAQPT-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.52
Rot. Bonds3

About (5-ethoxy-1,6-naphthyridin-2-yl)methanol

(5-ethoxy-1,6-naphthyridin-2-yl)methanol (PubChem CID 156518586) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is (5-ethoxy-1,6-naphthyridin-2-yl)methanol.

Molecular Properties

Compound Name(5-ethoxy-1,6-naphthyridin-2-yl)methanol
PubChem CID156518586
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name(5-ethoxy-1,6-naphthyridin-2-yl)methanol
SMILESCCOc1nccc2nc(CO)ccc12
InChIInChI=1S/C11H12N2O2/c1-2-15-11-9-4-3-8(7-14)13-10(9)5-6-12-11/h3-6,14H,2,7H2,1H3
InChIKeyOHZKADJMSMAQPT-UHFFFAOYSA-N
XLogP1.52
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (5-ethoxy-1,6-naphthyridin-2-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5-ethoxy-1,6-naphthyridin-2-yl)methanol?
The IUPAC name of (5-ethoxy-1,6-naphthyridin-2-yl)methanol (CID 156518586) is (5-ethoxy-1,6-naphthyridin-2-yl)methanol.
What is the SMILES notation for (5-ethoxy-1,6-naphthyridin-2-yl)methanol?
The canonical SMILES for (5-ethoxy-1,6-naphthyridin-2-yl)methanol is CCOc1nccc2nc(CO)ccc12.
What is the InChIKey of (5-ethoxy-1,6-naphthyridin-2-yl)methanol?
The InChIKey is OHZKADJMSMAQPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-2-15-11-9-4-3-8(7-14)13-10(9)5-6-12-11/h3-6,14H,2,7H2,1H3.
What are the key properties of (5-ethoxy-1,6-naphthyridin-2-yl)methanol?
(5-ethoxy-1,6-naphthyridin-2-yl)methanol has a molecular weight of 204.23 g/mol, XLogP of 1.52, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethoxy-1,6-naphthyridin-2-yl)methanol is sourced from PubChem (CID 156518586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).