(8-hydroxy-1,6-naphthyridin-7-yl) acetate

C10H8N2O3 — CID 58939943

IUPAC(8-hydroxy-1,6-naphthyridin-7-yl) acetate
SMILESCC(=O)Oc1ncc2cccnc2c1O
InChIInChI=1S/C10H8N2O3/c1-6(13)15-10-9(14)8-7(5-12-10)3-2-4-11-8/h2-5,14H,1H3
InChIKeyHBUXEVVCEIJMNF-UHFFFAOYSA-N
MW204.19 g/mol
LogP1.26
Rot. Bonds1

About (8-hydroxy-1,6-naphthyridin-7-yl) acetate

(8-hydroxy-1,6-naphthyridin-7-yl) acetate (PubChem CID 58939943) has the molecular formula C10H8N2O3 and a molecular weight of 204.19 g/mol. Its IUPAC name is (8-hydroxy-1,6-naphthyridin-7-yl) acetate.

Molecular Properties

Compound Name(8-hydroxy-1,6-naphthyridin-7-yl) acetate
PubChem CID58939943
Molecular FormulaC10H8N2O3
Molecular Weight204.19 g/mol
Exact Mass204.05
IUPAC Name(8-hydroxy-1,6-naphthyridin-7-yl) acetate
SMILESCC(=O)Oc1ncc2cccnc2c1O
InChIInChI=1S/C10H8N2O3/c1-6(13)15-10-9(14)8-7(5-12-10)3-2-4-11-8/h2-5,14H,1H3
InChIKeyHBUXEVVCEIJMNF-UHFFFAOYSA-N
XLogP1.26
TPSA72.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.19
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

7-methyl-1,6-naphthyridin-8-ol
CID 58939944
7-amino-1,6-naphthyridin-8-ol
CID 22765613
(3-fluoro-2-pyridinyl) acetate
CID 15091012
copper;quinolin-8-ol;diacetate
CID 161290532
acetic acid;palladium;bis(1,10-phenanthroline)
CID 11261760
acetic acid;bis(palladium);bis(quinolin-8-ol)
CID 171726767
(8-acetyloxyquinoxalin-5-yl) acetate
CID 119081746
ethane;1,6-naphthyridin-8-ol
CID 90698310
dipotassium;quinolin-8-ol;carbonate
CID 174968438
7-amino-N-methyl-1,6-naphthyridine-8-carboxamide
CID 145057328
hydron;quinazolin-8-yl acetate
CID 174628972
(2-methylfuro[3,2-b]pyridin-3-yl) acetate
CID 10511904

Frequently Asked Questions

What is the IUPAC name of (8-hydroxy-1,6-naphthyridin-7-yl) acetate?
The IUPAC name of (8-hydroxy-1,6-naphthyridin-7-yl) acetate (CID 58939943) is (8-hydroxy-1,6-naphthyridin-7-yl) acetate.
What is the SMILES notation for (8-hydroxy-1,6-naphthyridin-7-yl) acetate?
The canonical SMILES for (8-hydroxy-1,6-naphthyridin-7-yl) acetate is CC(=O)Oc1ncc2cccnc2c1O.
What is the InChIKey of (8-hydroxy-1,6-naphthyridin-7-yl) acetate?
The InChIKey is HBUXEVVCEIJMNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O3/c1-6(13)15-10-9(14)8-7(5-12-10)3-2-4-11-8/h2-5,14H,1H3.
What are the key properties of (8-hydroxy-1,6-naphthyridin-7-yl) acetate?
(8-hydroxy-1,6-naphthyridin-7-yl) acetate has a molecular weight of 204.19 g/mol, XLogP of 1.26, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (8-hydroxy-1,6-naphthyridin-7-yl) acetate is sourced from PubChem (CID 58939943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).