5-ethyl-2,6-dimethylpyridin-3-ol

C9H13NO — CID 10329448

IUPAC5-ethyl-2,6-dimethylpyridin-3-ol
SMILESCCc1cc(O)c(C)nc1C
InChIInChI=1S/C9H13NO/c1-4-8-5-9(11)7(3)10-6(8)2/h5,11H,4H2,1-3H3
InChIKeyXTRNUDAJLLLSNB-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.97
Rot. Bonds1

About 5-ethyl-2,6-dimethylpyridin-3-ol

5-ethyl-2,6-dimethylpyridin-3-ol (PubChem CID 10329448) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is 5-ethyl-2,6-dimethylpyridin-3-ol.

Molecular Properties

Compound Name5-ethyl-2,6-dimethylpyridin-3-ol
PubChem CID10329448
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name5-ethyl-2,6-dimethylpyridin-3-ol
SMILESCCc1cc(O)c(C)nc1C
InChIInChI=1S/C9H13NO/c1-4-8-5-9(11)7(3)10-6(8)2/h5,11H,4H2,1-3H3
InChIKeyXTRNUDAJLLLSNB-UHFFFAOYSA-N
XLogP1.97
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-ethyl-2,3-dimethylbenzene-1,4-diol
CID 86605484
3-ethyl-2-methylquinolin-7-ol
CID 174861386
4-ethyl-5-methylbenzene-1,2-diol
CID 66591490
3,5-diethyl-2,6-dimethylpyridine;1,4-dihydropyridine-3,5-dicarboxylic acid
CID 159308307
5-ethyl-2-methyl-3-propylbenzene-1,4-diol
CID 139946402
2-[[4-[[4-[[4-[(4-ethyl-2,5-dihydroxyphenyl)methyl]-2,5-dihydroxyphenyl]methyl]-2,5-dihydroxyphenyl]methyl]-2,5-dihydroxyphenyl]methyl]-5-methylbenzene-1,4-diol
CID 153496913
5-ethyl-4-fluoro-2-methylphenol
CID 118092212
ethyl 2-[6-(difluoromethyl)-5-hydroxy-2-methyl-3-pyridinyl]acetate
CID 133102899
methyl 2-chloro-5-ethyl-6-methylpyridine-3-carboxylate
CID 15228412
2-ethylnaphthalene-1,4-diol
CID 13077288
2-ethyl-6-methylbenzene-1,4-diol
CID 11686935
3-ethyl-2,5-dimethylpyridine
CID 528719

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2,6-dimethylpyridin-3-ol?
The IUPAC name of 5-ethyl-2,6-dimethylpyridin-3-ol (CID 10329448) is 5-ethyl-2,6-dimethylpyridin-3-ol.
What is the SMILES notation for 5-ethyl-2,6-dimethylpyridin-3-ol?
The canonical SMILES for 5-ethyl-2,6-dimethylpyridin-3-ol is CCc1cc(O)c(C)nc1C.
What is the InChIKey of 5-ethyl-2,6-dimethylpyridin-3-ol?
The InChIKey is XTRNUDAJLLLSNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO/c1-4-8-5-9(11)7(3)10-6(8)2/h5,11H,4H2,1-3H3.
What are the key properties of 5-ethyl-2,6-dimethylpyridin-3-ol?
5-ethyl-2,6-dimethylpyridin-3-ol has a molecular weight of 151.21 g/mol, XLogP of 1.97, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2,6-dimethylpyridin-3-ol is sourced from PubChem (CID 10329448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).