5-ethyl-2,3-dihydropyridin-2-ol

C7H11NO — CID 123283874

IUPAC5-ethyl-2,3-dihydropyridin-2-ol
SMILESCCC1=CCC(O)N=C1
InChIInChI=1S/C7H11NO/c1-2-6-3-4-7(9)8-5-6/h3,5,7,9H,2,4H2,1H3
InChIKeyALVOPIBZFYCOCU-UHFFFAOYSA-N
MW125.17 g/mol
LogP1.12
Rot. Bonds1

About 5-ethyl-2,3-dihydropyridin-2-ol

5-ethyl-2,3-dihydropyridin-2-ol (PubChem CID 123283874) has the molecular formula C7H11NO and a molecular weight of 125.17 g/mol. Its IUPAC name is 5-ethyl-2,3-dihydropyridin-2-ol.

Molecular Properties

Compound Name5-ethyl-2,3-dihydropyridin-2-ol
PubChem CID123283874
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
Exact Mass125.08
IUPAC Name5-ethyl-2,3-dihydropyridin-2-ol
SMILESCCC1=CCC(O)N=C1
InChIInChI=1S/C7H11NO/c1-2-6-3-4-7(9)8-5-6/h3,5,7,9H,2,4H2,1H3
InChIKeyALVOPIBZFYCOCU-UHFFFAOYSA-N
XLogP1.12
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2,3-dihydropyridin-2-ol?
The IUPAC name of 5-ethyl-2,3-dihydropyridin-2-ol (CID 123283874) is 5-ethyl-2,3-dihydropyridin-2-ol.
What is the SMILES notation for 5-ethyl-2,3-dihydropyridin-2-ol?
The canonical SMILES for 5-ethyl-2,3-dihydropyridin-2-ol is CCC1=CCC(O)N=C1.
What is the InChIKey of 5-ethyl-2,3-dihydropyridin-2-ol?
The InChIKey is ALVOPIBZFYCOCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO/c1-2-6-3-4-7(9)8-5-6/h3,5,7,9H,2,4H2,1H3.
What are the key properties of 5-ethyl-2,3-dihydropyridin-2-ol?
5-ethyl-2,3-dihydropyridin-2-ol has a molecular weight of 125.17 g/mol, XLogP of 1.12, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2,3-dihydropyridin-2-ol is sourced from PubChem (CID 123283874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).