5-(3-hydroxyprop-1-enyl)-1H-pyridin-2-one

C8H9NO2 — CID 169454229

IUPAC5-(3-hydroxyprop-1-enyl)-1H-pyridin-2-one
SMILESO=c1ccc(C=CCO)c[nH]1
InChIInChI=1S/C8H9NO2/c10-5-1-2-7-3-4-8(11)9-6-7/h1-4,6,10H,5H2,(H,9,11)
InChIKeyZUCCCADNCYTRRP-UHFFFAOYSA-N
MW151.16 g/mol
LogP0.38
Rot. Bonds2

About 5-(3-hydroxyprop-1-enyl)-1H-pyridin-2-one

5-(3-hydroxyprop-1-enyl)-1H-pyridin-2-one (PubChem CID 169454229) has the molecular formula C8H9NO2 and a molecular weight of 151.16 g/mol. Its IUPAC name is 5-(3-hydroxyprop-1-enyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name5-(3-hydroxyprop-1-enyl)-1H-pyridin-2-one
PubChem CID169454229
Molecular FormulaC8H9NO2
Molecular Weight151.16 g/mol
Exact Mass151.06
IUPAC Name5-(3-hydroxyprop-1-enyl)-1H-pyridin-2-one
SMILESO=c1ccc(C=CCO)c[nH]1
InChIInChI=1S/C8H9NO2/c10-5-1-2-7-3-4-8(11)9-6-7/h1-4,6,10H,5H2,(H,9,11)
InChIKeyZUCCCADNCYTRRP-UHFFFAOYSA-N
XLogP0.38
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.16
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(3-hydroxyprop-1-enyl)-1H-pyridin-2-one?
The IUPAC name of 5-(3-hydroxyprop-1-enyl)-1H-pyridin-2-one (CID 169454229) is 5-(3-hydroxyprop-1-enyl)-1H-pyridin-2-one.
What is the SMILES notation for 5-(3-hydroxyprop-1-enyl)-1H-pyridin-2-one?
The canonical SMILES for 5-(3-hydroxyprop-1-enyl)-1H-pyridin-2-one is O=c1ccc(C=CCO)c[nH]1.
What is the InChIKey of 5-(3-hydroxyprop-1-enyl)-1H-pyridin-2-one?
The InChIKey is ZUCCCADNCYTRRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO2/c10-5-1-2-7-3-4-8(11)9-6-7/h1-4,6,10H,5H2,(H,9,11).
What are the key properties of 5-(3-hydroxyprop-1-enyl)-1H-pyridin-2-one?
5-(3-hydroxyprop-1-enyl)-1H-pyridin-2-one has a molecular weight of 151.16 g/mol, XLogP of 0.38, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-hydroxyprop-1-enyl)-1H-pyridin-2-one is sourced from PubChem (CID 169454229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).