3-hydroxy-6-(3-methoxyphenyl)-1H-pyridin-2-one

C12H11NO3 — CID 71720917

IUPAC3-hydroxy-6-(3-methoxyphenyl)-1H-pyridin-2-one
SMILESCOc1cccc(-c2ccc(O)c(=O)[nH]2)c1
InChIInChI=1S/C12H11NO3/c1-16-9-4-2-3-8(7-9)10-5-6-11(14)12(15)13-10/h2-7,14H,1H3,(H,13,15)
InChIKeyQEIPBKOIMJTHFL-UHFFFAOYSA-N
MW217.22 g/mol
LogP1.76
Rot. Bonds2

About 3-hydroxy-6-(3-methoxyphenyl)-1H-pyridin-2-one

3-hydroxy-6-(3-methoxyphenyl)-1H-pyridin-2-one (PubChem CID 71720917) has the molecular formula C12H11NO3 and a molecular weight of 217.22 g/mol. Its IUPAC name is 3-hydroxy-6-(3-methoxyphenyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name3-hydroxy-6-(3-methoxyphenyl)-1H-pyridin-2-one
PubChem CID71720917
Molecular FormulaC12H11NO3
Molecular Weight217.22 g/mol
Exact Mass217.07
IUPAC Name3-hydroxy-6-(3-methoxyphenyl)-1H-pyridin-2-one
SMILESCOc1cccc(-c2ccc(O)c(=O)[nH]2)c1
InChIInChI=1S/C12H11NO3/c1-16-9-4-2-3-8(7-9)10-5-6-11(14)12(15)13-10/h2-7,14H,1H3,(H,13,15)
InChIKeyQEIPBKOIMJTHFL-UHFFFAOYSA-N
XLogP1.76
TPSA62.32 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.22
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-6-(3-methoxyphenyl)-1H-pyridin-2-one?
The IUPAC name of 3-hydroxy-6-(3-methoxyphenyl)-1H-pyridin-2-one (CID 71720917) is 3-hydroxy-6-(3-methoxyphenyl)-1H-pyridin-2-one.
What is the SMILES notation for 3-hydroxy-6-(3-methoxyphenyl)-1H-pyridin-2-one?
The canonical SMILES for 3-hydroxy-6-(3-methoxyphenyl)-1H-pyridin-2-one is COc1cccc(-c2ccc(O)c(=O)[nH]2)c1.
What is the InChIKey of 3-hydroxy-6-(3-methoxyphenyl)-1H-pyridin-2-one?
The InChIKey is QEIPBKOIMJTHFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO3/c1-16-9-4-2-3-8(7-9)10-5-6-11(14)12(15)13-10/h2-7,14H,1H3,(H,13,15).
What are the key properties of 3-hydroxy-6-(3-methoxyphenyl)-1H-pyridin-2-one?
3-hydroxy-6-(3-methoxyphenyl)-1H-pyridin-2-one has a molecular weight of 217.22 g/mol, XLogP of 1.76, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-6-(3-methoxyphenyl)-1H-pyridin-2-one is sourced from PubChem (CID 71720917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).