2-(3-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanol

C15H17NO — CID 106756085

IUPAC2-(3-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanol
SMILESCc1cccc(CC(O)c2ccnc(C)c2)c1
InChIInChI=1S/C15H17NO/c1-11-4-3-5-13(8-11)10-15(17)14-6-7-16-12(2)9-14/h3-9,15,17H,10H2,1-2H3
InChIKeyGHBQCSFIWSKXNX-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.97
Rot. Bonds3

About 2-(3-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanol

2-(3-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanol (PubChem CID 106756085) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-(3-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanol.

Molecular Properties

Compound Name2-(3-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanol
PubChem CID106756085
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name2-(3-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanol
SMILESCc1cccc(CC(O)c2ccnc(C)c2)c1
InChIInChI=1S/C15H17NO/c1-11-4-3-5-13(8-11)10-15(17)14-6-7-16-12(2)9-14/h3-9,15,17H,10H2,1-2H3
InChIKeyGHBQCSFIWSKXNX-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-methylphenyl)-(2-methyl-4-pyridinyl)methanol
CID 106756084
2-(3-methylphenyl)-1-pyrimidin-5-ylethanol
CID 62491693
1-(3-bromo-4-methylphenyl)-2-(3-methylphenyl)ethanol
CID 81488822
1-(2-methyl-4-pyridinyl)-2-(1,3-thiazol-2-yl)ethanol
CID 106756289
1-(4-methoxyphenyl)-2-(3-methylphenyl)ethanol
CID 60798818
2-(3-methylphenyl)-1-(5-methyl-2-pyridinyl)ethanol
CID 81318745
2-(2,5-dimethylpyrazol-3-yl)-1-(2-methyl-4-pyridinyl)ethanol
CID 106756242
1-(1-methylimidazol-2-yl)-2-(3-methylphenyl)ethanol
CID 63976645
1-(2-methyl-4-pyridinyl)-2-quinolin-2-ylethanol
CID 106756244
3-cyclopropyl-1-(2-methyl-4-pyridinyl)propan-1-ol
CID 106756240
1-(2-methyl-4-pyridinyl)-2-(2-methyl-1,2,4-triazol-3-yl)ethanol
CID 106756246
1-(3-methoxypyrazin-2-yl)-2-(3-methylphenyl)ethanol
CID 113421532

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanol?
The IUPAC name of 2-(3-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanol (CID 106756085) is 2-(3-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanol.
What is the SMILES notation for 2-(3-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanol?
The canonical SMILES for 2-(3-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanol is Cc1cccc(CC(O)c2ccnc(C)c2)c1.
What is the InChIKey of 2-(3-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanol?
The InChIKey is GHBQCSFIWSKXNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-11-4-3-5-13(8-11)10-15(17)14-6-7-16-12(2)9-14/h3-9,15,17H,10H2,1-2H3.
What are the key properties of 2-(3-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanol?
2-(3-methylphenyl)-1-(2-methyl-4-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-(2-methyl-4-pyridinyl)ethanol is sourced from PubChem (CID 106756085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).