6-hydroxy-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one

C13H18N2O4 — CID 54878527

IUPAC6-hydroxy-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one
SMILESO=C(c1cc(O)[nH]c(=O)c1)N1CCCCC1CCO
InChIInChI=1S/C13H18N2O4/c16-6-4-10-3-1-2-5-15(10)13(19)9-7-11(17)14-12(18)8-9/h7-8,10,16H,1-6H2,(H2,14,17,18)
InChIKeyWPTXWQRSOUYBCJ-UHFFFAOYSA-N
MW266.30 g/mol
LogP0.46
Rot. Bonds3

About 6-hydroxy-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one

6-hydroxy-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one (PubChem CID 54878527) has the molecular formula C13H18N2O4 and a molecular weight of 266.30 g/mol. Its IUPAC name is 6-hydroxy-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one.

Molecular Properties

Compound Name6-hydroxy-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one
PubChem CID54878527
Molecular FormulaC13H18N2O4
Molecular Weight266.30 g/mol
Exact Mass266.13
IUPAC Name6-hydroxy-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one
SMILESO=C(c1cc(O)[nH]c(=O)c1)N1CCCCC1CCO
InChIInChI=1S/C13H18N2O4/c16-6-4-10-3-1-2-5-15(10)13(19)9-7-11(17)14-12(18)8-9/h7-8,10,16H,1-6H2,(H2,14,17,18)
InChIKeyWPTXWQRSOUYBCJ-UHFFFAOYSA-N
XLogP0.46
TPSA93.63 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 50.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one?
The IUPAC name of 6-hydroxy-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one (CID 54878527) is 6-hydroxy-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one.
What is the SMILES notation for 6-hydroxy-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one?
The canonical SMILES for 6-hydroxy-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one is O=C(c1cc(O)[nH]c(=O)c1)N1CCCCC1CCO.
What is the InChIKey of 6-hydroxy-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one?
The InChIKey is WPTXWQRSOUYBCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O4/c16-6-4-10-3-1-2-5-15(10)13(19)9-7-11(17)14-12(18)8-9/h7-8,10,16H,1-6H2,(H2,14,17,18).
What are the key properties of 6-hydroxy-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one?
6-hydroxy-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one has a molecular weight of 266.30 g/mol, XLogP of 0.46, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one is sourced from PubChem (CID 54878527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).