2,6-diethyl-4-methylpyridin-3-ol

C10H15NO — CID 910447

IUPAC2,6-diethyl-4-methylpyridin-3-ol
SMILESCCc1cc(C)c(O)c(CC)n1
InChIInChI=1S/C10H15NO/c1-4-8-6-7(3)10(12)9(5-2)11-8/h6,12H,4-5H2,1-3H3
InChIKeyOJTCDHYFBRLNIN-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.22
Rot. Bonds2

About 2,6-diethyl-4-methylpyridin-3-ol

2,6-diethyl-4-methylpyridin-3-ol (PubChem CID 910447) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 2,6-diethyl-4-methylpyridin-3-ol.

Molecular Properties

Compound Name2,6-diethyl-4-methylpyridin-3-ol
PubChem CID910447
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name2,6-diethyl-4-methylpyridin-3-ol
SMILESCCc1cc(C)c(O)c(CC)n1
InChIInChI=1S/C10H15NO/c1-4-8-6-7(3)10(12)9(5-2)11-8/h6,12H,4-5H2,1-3H3
InChIKeyOJTCDHYFBRLNIN-UHFFFAOYSA-N
XLogP2.22
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,6-diethyl-4-methylpyridin-3-ol?
The IUPAC name of 2,6-diethyl-4-methylpyridin-3-ol (CID 910447) is 2,6-diethyl-4-methylpyridin-3-ol.
What is the SMILES notation for 2,6-diethyl-4-methylpyridin-3-ol?
The canonical SMILES for 2,6-diethyl-4-methylpyridin-3-ol is CCc1cc(C)c(O)c(CC)n1.
What is the InChIKey of 2,6-diethyl-4-methylpyridin-3-ol?
The InChIKey is OJTCDHYFBRLNIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-4-8-6-7(3)10(12)9(5-2)11-8/h6,12H,4-5H2,1-3H3.
What are the key properties of 2,6-diethyl-4-methylpyridin-3-ol?
2,6-diethyl-4-methylpyridin-3-ol has a molecular weight of 165.24 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diethyl-4-methylpyridin-3-ol is sourced from PubChem (CID 910447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).