(2-methoxy-8,9-dihydrofuro[2,3-c][1,5]naphthyridin-8-yl)methanol

C12H12N2O3 — CID 67222672

IUPAC(2-methoxy-8,9-dihydrofuro[2,3-c][1,5]naphthyridin-8-yl)methanol
SMILESCOc1ccc2ncc3c(c2n1)CC(CO)O3
InChIInChI=1S/C12H12N2O3/c1-16-11-3-2-9-12(14-11)8-4-7(6-15)17-10(8)5-13-9/h2-3,5,7,15H,4,6H2,1H3
InChIKeyFYBAXGMYDWZVLG-UHFFFAOYSA-N
MW232.24 g/mol
LogP0.93
Rot. Bonds2

About (2-methoxy-8,9-dihydrofuro[2,3-c][1,5]naphthyridin-8-yl)methanol

(2-methoxy-8,9-dihydrofuro[2,3-c][1,5]naphthyridin-8-yl)methanol (PubChem CID 67222672) has the molecular formula C12H12N2O3 and a molecular weight of 232.24 g/mol. Its IUPAC name is (2-methoxy-8,9-dihydrofuro[2,3-c][1,5]naphthyridin-8-yl)methanol.

Molecular Properties

Compound Name(2-methoxy-8,9-dihydrofuro[2,3-c][1,5]naphthyridin-8-yl)methanol
PubChem CID67222672
Molecular FormulaC12H12N2O3
Molecular Weight232.24 g/mol
Exact Mass232.08
IUPAC Name(2-methoxy-8,9-dihydrofuro[2,3-c][1,5]naphthyridin-8-yl)methanol
SMILESCOc1ccc2ncc3c(c2n1)CC(CO)O3
InChIInChI=1S/C12H12N2O3/c1-16-11-3-2-9-12(14-11)8-4-7(6-15)17-10(8)5-13-9/h2-3,5,7,15H,4,6H2,1H3
InChIKeyFYBAXGMYDWZVLG-UHFFFAOYSA-N
XLogP0.93
TPSA64.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2-methoxy-8,9-dihydrofuro[2,3-c][1,5]naphthyridin-8-yl)methanol?
The IUPAC name of (2-methoxy-8,9-dihydrofuro[2,3-c][1,5]naphthyridin-8-yl)methanol (CID 67222672) is (2-methoxy-8,9-dihydrofuro[2,3-c][1,5]naphthyridin-8-yl)methanol.
What is the SMILES notation for (2-methoxy-8,9-dihydrofuro[2,3-c][1,5]naphthyridin-8-yl)methanol?
The canonical SMILES for (2-methoxy-8,9-dihydrofuro[2,3-c][1,5]naphthyridin-8-yl)methanol is COc1ccc2ncc3c(c2n1)CC(CO)O3.
What is the InChIKey of (2-methoxy-8,9-dihydrofuro[2,3-c][1,5]naphthyridin-8-yl)methanol?
The InChIKey is FYBAXGMYDWZVLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3/c1-16-11-3-2-9-12(14-11)8-4-7(6-15)17-10(8)5-13-9/h2-3,5,7,15H,4,6H2,1H3.
What are the key properties of (2-methoxy-8,9-dihydrofuro[2,3-c][1,5]naphthyridin-8-yl)methanol?
(2-methoxy-8,9-dihydrofuro[2,3-c][1,5]naphthyridin-8-yl)methanol has a molecular weight of 232.24 g/mol, XLogP of 0.93, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-8,9-dihydrofuro[2,3-c][1,5]naphthyridin-8-yl)methanol is sourced from PubChem (CID 67222672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).