1-hydroxy-3,4-dihydro-2H-pyridin-4-ol

C5H9NO2 — CID 173386423

IUPAC1-hydroxy-3,4-dihydro-2H-pyridin-4-ol
SMILESOC1C=CN(O)CC1
InChIInChI=1S/C5H9NO2/c7-5-1-3-6(8)4-2-5/h1,3,5,7-8H,2,4H2
InChIKeyIAAYHSBFUFQGDL-UHFFFAOYSA-N
MW115.13 g/mol
LogP-0.04
Rot. Bonds

About 1-hydroxy-3,4-dihydro-2H-pyridin-4-ol

1-hydroxy-3,4-dihydro-2H-pyridin-4-ol (PubChem CID 173386423) has the molecular formula C5H9NO2 and a molecular weight of 115.13 g/mol. Its IUPAC name is 1-hydroxy-3,4-dihydro-2H-pyridin-4-ol.

Molecular Properties

Compound Name1-hydroxy-3,4-dihydro-2H-pyridin-4-ol
PubChem CID173386423
Molecular FormulaC5H9NO2
Molecular Weight115.13 g/mol
Exact Mass115.06
IUPAC Name1-hydroxy-3,4-dihydro-2H-pyridin-4-ol
SMILESOC1C=CN(O)CC1
InChIInChI=1S/C5H9NO2/c7-5-1-3-6(8)4-2-5/h1,3,5,7-8H,2,4H2
InChIKeyIAAYHSBFUFQGDL-UHFFFAOYSA-N
XLogP-0.04
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.13
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-hydroxy-3,4-dihydro-2H-pyridin-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-3,4-dihydro-2H-pyridin-4-ol?
The IUPAC name of 1-hydroxy-3,4-dihydro-2H-pyridin-4-ol (CID 173386423) is 1-hydroxy-3,4-dihydro-2H-pyridin-4-ol.
What is the SMILES notation for 1-hydroxy-3,4-dihydro-2H-pyridin-4-ol?
The canonical SMILES for 1-hydroxy-3,4-dihydro-2H-pyridin-4-ol is OC1C=CN(O)CC1.
What is the InChIKey of 1-hydroxy-3,4-dihydro-2H-pyridin-4-ol?
The InChIKey is IAAYHSBFUFQGDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO2/c7-5-1-3-6(8)4-2-5/h1,3,5,7-8H,2,4H2.
What are the key properties of 1-hydroxy-3,4-dihydro-2H-pyridin-4-ol?
1-hydroxy-3,4-dihydro-2H-pyridin-4-ol has a molecular weight of 115.13 g/mol, XLogP of -0.04, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-3,4-dihydro-2H-pyridin-4-ol is sourced from PubChem (CID 173386423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).