6-ethylpyridin-3-ol

C7H9NO — CID 14900061

IUPAC6-ethylpyridin-3-ol
SMILESCCc1ccc(O)cn1
InChIInChI=1S/C7H9NO/c1-2-6-3-4-7(9)5-8-6/h3-5,9H,2H2,1H3
InChIKeyUMPHPOFDFXDHTH-UHFFFAOYSA-N
MW123.15 g/mol
LogP1.35
Rot. Bonds1

About 6-ethylpyridin-3-ol

6-ethylpyridin-3-ol (PubChem CID 14900061) has the molecular formula C7H9NO and a molecular weight of 123.15 g/mol. Its IUPAC name is 6-ethylpyridin-3-ol.

Molecular Properties

Compound Name6-ethylpyridin-3-ol
PubChem CID14900061
Molecular FormulaC7H9NO
Molecular Weight123.15 g/mol
Exact Mass123.07
IUPAC Name6-ethylpyridin-3-ol
SMILESCCc1ccc(O)cn1
InChIInChI=1S/C7H9NO/c1-2-6-3-4-7(9)5-8-6/h3-5,9H,2H2,1H3
InChIKeyUMPHPOFDFXDHTH-UHFFFAOYSA-N
XLogP1.35
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.15
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-ethylpyridin-3-ol?
The IUPAC name of 6-ethylpyridin-3-ol (CID 14900061) is 6-ethylpyridin-3-ol.
What is the SMILES notation for 6-ethylpyridin-3-ol?
The canonical SMILES for 6-ethylpyridin-3-ol is CCc1ccc(O)cn1.
What is the InChIKey of 6-ethylpyridin-3-ol?
The InChIKey is UMPHPOFDFXDHTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO/c1-2-6-3-4-7(9)5-8-6/h3-5,9H,2H2,1H3.
What are the key properties of 6-ethylpyridin-3-ol?
6-ethylpyridin-3-ol has a molecular weight of 123.15 g/mol, XLogP of 1.35, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethylpyridin-3-ol is sourced from PubChem (CID 14900061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).