3-hydroxy-1H-pyridin-2-one;6-methoxypyridin-3-ol

C11H12N2O4 — CID 173444709

IUPAC3-hydroxy-1H-pyridin-2-one;6-methoxypyridin-3-ol
SMILESCOc1ccc(O)cn1.O=c1[nH]cccc1O
InChIInChI=1S/C6H7NO2.C5H5NO2/c1-9-6-3-2-5(8)4-7-6;7-4-2-1-3-6-5(4)8/h2-4,8H,1H3;1-3,7H,(H,6,8)
InChIKeyGHGOOJKTEARJAX-UHFFFAOYSA-N
MW236.23 g/mol
LogP0.88
Rot. Bonds1

About 3-hydroxy-1H-pyridin-2-one;6-methoxypyridin-3-ol

3-hydroxy-1H-pyridin-2-one;6-methoxypyridin-3-ol (PubChem CID 173444709) has the molecular formula C11H12N2O4 and a molecular weight of 236.23 g/mol. Its IUPAC name is 3-hydroxy-1H-pyridin-2-one;6-methoxypyridin-3-ol.

Molecular Properties

Compound Name3-hydroxy-1H-pyridin-2-one;6-methoxypyridin-3-ol
PubChem CID173444709
Molecular FormulaC11H12N2O4
Molecular Weight236.23 g/mol
Exact Mass236.08
IUPAC Name3-hydroxy-1H-pyridin-2-one;6-methoxypyridin-3-ol
SMILESCOc1ccc(O)cn1.O=c1[nH]cccc1O
InChIInChI=1S/C6H7NO2.C5H5NO2/c1-9-6-3-2-5(8)4-7-6;7-4-2-1-3-6-5(4)8/h2-4,8H,1H3;1-3,7H,(H,6,8)
InChIKeyGHGOOJKTEARJAX-UHFFFAOYSA-N
XLogP0.88
TPSA95.44 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.23
LogP ≤ 50.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-1H-pyridin-2-one;6-methoxypyridin-3-ol?
The IUPAC name of 3-hydroxy-1H-pyridin-2-one;6-methoxypyridin-3-ol (CID 173444709) is 3-hydroxy-1H-pyridin-2-one;6-methoxypyridin-3-ol.
What is the SMILES notation for 3-hydroxy-1H-pyridin-2-one;6-methoxypyridin-3-ol?
The canonical SMILES for 3-hydroxy-1H-pyridin-2-one;6-methoxypyridin-3-ol is COc1ccc(O)cn1.O=c1[nH]cccc1O.
What is the InChIKey of 3-hydroxy-1H-pyridin-2-one;6-methoxypyridin-3-ol?
The InChIKey is GHGOOJKTEARJAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NO2.C5H5NO2/c1-9-6-3-2-5(8)4-7-6;7-4-2-1-3-6-5(4)8/h2-4,8H,1H3;1-3,7H,(H,6,8).
What are the key properties of 3-hydroxy-1H-pyridin-2-one;6-methoxypyridin-3-ol?
3-hydroxy-1H-pyridin-2-one;6-methoxypyridin-3-ol has a molecular weight of 236.23 g/mol, XLogP of 0.88, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-1H-pyridin-2-one;6-methoxypyridin-3-ol is sourced from PubChem (CID 173444709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).