2,5-dihydropyridin-2-ol

C5H7NO — CID 57131064

IUPAC2,5-dihydropyridin-2-ol
SMILESOC1C=CCC=N1
InChIInChI=1S/C5H7NO/c7-5-3-1-2-4-6-5/h1,3-5,7H,2H2
InChIKeyBIHBEYYMOMHCEI-UHFFFAOYSA-N
MW97.12 g/mol
LogP0.34
Rot. Bonds

About 2,5-dihydropyridin-2-ol

2,5-dihydropyridin-2-ol (PubChem CID 57131064) has the molecular formula C5H7NO and a molecular weight of 97.12 g/mol. Its IUPAC name is 2,5-dihydropyridin-2-ol.

Molecular Properties

Compound Name2,5-dihydropyridin-2-ol
PubChem CID57131064
Molecular FormulaC5H7NO
Molecular Weight97.12 g/mol
Exact Mass97.05
IUPAC Name2,5-dihydropyridin-2-ol
SMILESOC1C=CCC=N1
InChIInChI=1S/C5H7NO/c7-5-3-1-2-4-6-5/h1,3-5,7H,2H2
InChIKeyBIHBEYYMOMHCEI-UHFFFAOYSA-N
XLogP0.34
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.12
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,5-dihydropyridin-2-ol?
The IUPAC name of 2,5-dihydropyridin-2-ol (CID 57131064) is 2,5-dihydropyridin-2-ol.
What is the SMILES notation for 2,5-dihydropyridin-2-ol?
The canonical SMILES for 2,5-dihydropyridin-2-ol is OC1C=CCC=N1.
What is the InChIKey of 2,5-dihydropyridin-2-ol?
The InChIKey is BIHBEYYMOMHCEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NO/c7-5-3-1-2-4-6-5/h1,3-5,7H,2H2.
What are the key properties of 2,5-dihydropyridin-2-ol?
2,5-dihydropyridin-2-ol has a molecular weight of 97.12 g/mol, XLogP of 0.34, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dihydropyridin-2-ol is sourced from PubChem (CID 57131064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).