1-(4-ethylphenyl)-5-methyl-2H-pyridin-2-ol

C14H17NO — CID 90786576

IUPAC1-(4-ethylphenyl)-5-methyl-2H-pyridin-2-ol
SMILESCCc1ccc(N2C=C(C)C=CC2O)cc1
InChIInChI=1S/C14H17NO/c1-3-12-5-7-13(8-6-12)15-10-11(2)4-9-14(15)16/h4-10,14,16H,3H2,1-2H3
InChIKeyLCFIPLMGNUQKFU-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.85
Rot. Bonds2

About 1-(4-ethylphenyl)-5-methyl-2H-pyridin-2-ol

1-(4-ethylphenyl)-5-methyl-2H-pyridin-2-ol (PubChem CID 90786576) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is 1-(4-ethylphenyl)-5-methyl-2H-pyridin-2-ol.

Molecular Properties

Compound Name1-(4-ethylphenyl)-5-methyl-2H-pyridin-2-ol
PubChem CID90786576
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name1-(4-ethylphenyl)-5-methyl-2H-pyridin-2-ol
SMILESCCc1ccc(N2C=C(C)C=CC2O)cc1
InChIInChI=1S/C14H17NO/c1-3-12-5-7-13(8-6-12)15-10-11(2)4-9-14(15)16/h4-10,14,16H,3H2,1-2H3
InChIKeyLCFIPLMGNUQKFU-UHFFFAOYSA-N
XLogP2.85
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-ethylphenyl)-5-(trifluoromethyl)-2H-pyridin-2-ol
CID 91291810
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CID 106672342
1,4-diethylbenzene;ethane
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alumane;1,4-diethylbenzene
CID 174296012
(3R,5R)-1-(4-ethylphenyl)-3,5-dimethylpiperidine
CID 59545269
(3R)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxylate
CID 6922046
1-(4-ethylphenyl)-3,3,5,5-tetramethylpiperidin-4-ol
CID 139470827
2-hydroxy-1-phenyl-2H-pyridine-5-sulfonamide
CID 91058977
bis(1-ethyl-4-methylbenzene);hydrate
CID 175281588
1-ethyl-4-methylbenzene;propane
CID 144580802
1-bromo-4-ethylbenzene
CID 15313

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylphenyl)-5-methyl-2H-pyridin-2-ol?
The IUPAC name of 1-(4-ethylphenyl)-5-methyl-2H-pyridin-2-ol (CID 90786576) is 1-(4-ethylphenyl)-5-methyl-2H-pyridin-2-ol.
What is the SMILES notation for 1-(4-ethylphenyl)-5-methyl-2H-pyridin-2-ol?
The canonical SMILES for 1-(4-ethylphenyl)-5-methyl-2H-pyridin-2-ol is CCc1ccc(N2C=C(C)C=CC2O)cc1.
What is the InChIKey of 1-(4-ethylphenyl)-5-methyl-2H-pyridin-2-ol?
The InChIKey is LCFIPLMGNUQKFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-3-12-5-7-13(8-6-12)15-10-11(2)4-9-14(15)16/h4-10,14,16H,3H2,1-2H3.
What are the key properties of 1-(4-ethylphenyl)-5-methyl-2H-pyridin-2-ol?
1-(4-ethylphenyl)-5-methyl-2H-pyridin-2-ol has a molecular weight of 215.30 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylphenyl)-5-methyl-2H-pyridin-2-ol is sourced from PubChem (CID 90786576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).