2-(3-methylphenyl)-1-(5-methyl-2-pyridinyl)ethanol

C15H17NO — CID 81318745

IUPAC2-(3-methylphenyl)-1-(5-methyl-2-pyridinyl)ethanol
SMILESCc1ccc(C(O)Cc2cccc(C)c2)nc1
InChIInChI=1S/C15H17NO/c1-11-4-3-5-13(8-11)9-15(17)14-7-6-12(2)10-16-14/h3-8,10,15,17H,9H2,1-2H3
InChIKeyQUEGQLVURSQTFT-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.97
Rot. Bonds3

About 2-(3-methylphenyl)-1-(5-methyl-2-pyridinyl)ethanol

2-(3-methylphenyl)-1-(5-methyl-2-pyridinyl)ethanol (PubChem CID 81318745) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-(3-methylphenyl)-1-(5-methyl-2-pyridinyl)ethanol.

Molecular Properties

Compound Name2-(3-methylphenyl)-1-(5-methyl-2-pyridinyl)ethanol
PubChem CID81318745
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name2-(3-methylphenyl)-1-(5-methyl-2-pyridinyl)ethanol
SMILESCc1ccc(C(O)Cc2cccc(C)c2)nc1
InChIInChI=1S/C15H17NO/c1-11-4-3-5-13(8-11)9-15(17)14-7-6-12(2)10-16-14/h3-8,10,15,17H,9H2,1-2H3
InChIKeyQUEGQLVURSQTFT-UHFFFAOYSA-N
XLogP2.97
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3-methylphenyl)-2-(5-methyl-2-pyridinyl)propanoic acid
CID 104572623
2-(3,4-dichlorophenyl)-1-(5-methyl-2-pyridinyl)ethanol
CID 81319833
1-(5-methyl-2-pyridinyl)-2-pyridin-3-ylethanol
CID 104735798
(1R)-1-[5-[(3-methylphenyl)methylsulfanyl]-2-pyridinyl]propan-1-ol
CID 103939422
2-(3-methylphenyl)-1-pyrimidin-5-ylethanol
CID 62491693
2-(2-chloro-6-fluorophenyl)-1-(5-methyl-2-pyridinyl)ethanol
CID 81319210
2-(3-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanol
CID 106756085
3-methyl-4-(3-methylphenyl)butan-2-ol
CID 22157927
2-(methylamino)-1-(5-methyl-2-pyridinyl)ethanol
CID 82597132
2-(2-fluoro-3-methoxyphenyl)-1-(5-methyl-2-pyridinyl)ethanol
CID 104793222
2-(5-methoxy-2-pyridinyl)-3-(3-methylphenyl)propanoic acid
CID 106505340
2-(3-methylphenyl)-1-(1-phenylpyrazol-3-yl)ethanol
CID 105077898

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenyl)-1-(5-methyl-2-pyridinyl)ethanol?
The IUPAC name of 2-(3-methylphenyl)-1-(5-methyl-2-pyridinyl)ethanol (CID 81318745) is 2-(3-methylphenyl)-1-(5-methyl-2-pyridinyl)ethanol.
What is the SMILES notation for 2-(3-methylphenyl)-1-(5-methyl-2-pyridinyl)ethanol?
The canonical SMILES for 2-(3-methylphenyl)-1-(5-methyl-2-pyridinyl)ethanol is Cc1ccc(C(O)Cc2cccc(C)c2)nc1.
What is the InChIKey of 2-(3-methylphenyl)-1-(5-methyl-2-pyridinyl)ethanol?
The InChIKey is QUEGQLVURSQTFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-11-4-3-5-13(8-11)9-15(17)14-7-6-12(2)10-16-14/h3-8,10,15,17H,9H2,1-2H3.
What are the key properties of 2-(3-methylphenyl)-1-(5-methyl-2-pyridinyl)ethanol?
2-(3-methylphenyl)-1-(5-methyl-2-pyridinyl)ethanol has a molecular weight of 227.31 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenyl)-1-(5-methyl-2-pyridinyl)ethanol is sourced from PubChem (CID 81318745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).