3-hydroxy-1-(3-hydroxy-2-pyridinyl)pyridin-2-one

C10H8N2O3 — CID 12910142

IUPAC3-hydroxy-1-(3-hydroxy-2-pyridinyl)pyridin-2-one
SMILESO=c1c(O)cccn1-c1ncccc1O
InChIInChI=1S/C10H8N2O3/c13-7-3-1-5-11-9(7)12-6-2-4-8(14)10(12)15/h1-6,13-14H
InChIKeyBKEFKTGHLZJQKY-UHFFFAOYSA-N
MW204.19 g/mol
LogP0.64
Rot. Bonds1

About 3-hydroxy-1-(3-hydroxy-2-pyridinyl)pyridin-2-one

3-hydroxy-1-(3-hydroxy-2-pyridinyl)pyridin-2-one (PubChem CID 12910142) has the molecular formula C10H8N2O3 and a molecular weight of 204.19 g/mol. Its IUPAC name is 3-hydroxy-1-(3-hydroxy-2-pyridinyl)pyridin-2-one.

Molecular Properties

Compound Name3-hydroxy-1-(3-hydroxy-2-pyridinyl)pyridin-2-one
PubChem CID12910142
Molecular FormulaC10H8N2O3
Molecular Weight204.19 g/mol
Exact Mass204.05
IUPAC Name3-hydroxy-1-(3-hydroxy-2-pyridinyl)pyridin-2-one
SMILESO=c1c(O)cccn1-c1ncccc1O
InChIInChI=1S/C10H8N2O3/c13-7-3-1-5-11-9(7)12-6-2-4-8(14)10(12)15/h1-6,13-14H
InChIKeyBKEFKTGHLZJQKY-UHFFFAOYSA-N
XLogP0.64
TPSA75.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.19
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-1-(3-hydroxy-2-pyridinyl)pyridin-2-one?
The IUPAC name of 3-hydroxy-1-(3-hydroxy-2-pyridinyl)pyridin-2-one (CID 12910142) is 3-hydroxy-1-(3-hydroxy-2-pyridinyl)pyridin-2-one.
What is the SMILES notation for 3-hydroxy-1-(3-hydroxy-2-pyridinyl)pyridin-2-one?
The canonical SMILES for 3-hydroxy-1-(3-hydroxy-2-pyridinyl)pyridin-2-one is O=c1c(O)cccn1-c1ncccc1O.
What is the InChIKey of 3-hydroxy-1-(3-hydroxy-2-pyridinyl)pyridin-2-one?
The InChIKey is BKEFKTGHLZJQKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O3/c13-7-3-1-5-11-9(7)12-6-2-4-8(14)10(12)15/h1-6,13-14H.
What are the key properties of 3-hydroxy-1-(3-hydroxy-2-pyridinyl)pyridin-2-one?
3-hydroxy-1-(3-hydroxy-2-pyridinyl)pyridin-2-one has a molecular weight of 204.19 g/mol, XLogP of 0.64, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-1-(3-hydroxy-2-pyridinyl)pyridin-2-one is sourced from PubChem (CID 12910142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).