(2,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanol

C15H17NO3 — CID 63553982

IUPAC(2,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanol
SMILESCOc1ccc(C(O)c2cccc(C)n2)c(OC)c1
InChIInChI=1S/C15H17NO3/c1-10-5-4-6-13(16-10)15(17)12-8-7-11(18-2)9-14(12)19-3/h4-9,15,17H,1-3H3
InChIKeyMGOFNGVNVUJGLH-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.49
Rot. Bonds4

About (2,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanol

(2,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanol (PubChem CID 63553982) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is (2,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanol.

Molecular Properties

Compound Name(2,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanol
PubChem CID63553982
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC Name(2,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanol
SMILESCOc1ccc(C(O)c2cccc(C)n2)c(OC)c1
InChIInChI=1S/C15H17NO3/c1-10-5-4-6-13(16-10)15(17)12-8-7-11(18-2)9-14(12)19-3/h4-9,15,17H,1-3H3
InChIKeyMGOFNGVNVUJGLH-UHFFFAOYSA-N
XLogP2.49
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2,4-dimethoxyphenyl)-N-methyl-1-(6-methyl-2-pyridinyl)methanamine
CID 63555606
(2,4-dimethoxyphenyl)-pyridin-2-ylmethanol
CID 62801796
(R)-(3-amino-2-methylphenyl)-(2,4-dimethoxyphenyl)methanol
CID 100803991
(2,4-dimethoxyphenyl)-pyrimidin-4-ylmethanol
CID 63989129
(3-methoxy-2-pyridinyl)-(6-methyl-2-pyridinyl)methanol
CID 114053757
1-[4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 82001009
(1S)-1-(2,4-dimethoxyphenyl)ethanol
CID 25324308
amino-(2,4-dimethoxyphenyl)methanol
CID 116939607
(2,4-dichlorophenyl)-(6-methyl-2-pyridinyl)methanol
CID 114281098
(2,4-dimethoxyphenyl)-(5-methyl-3-pyridinyl)methanol
CID 115373623
(4-bromo-3,5-dimethylphenyl)-(2,4-dimethoxyphenyl)methanol
CID 114329901
(2,4-dimethoxyphenyl)-(2,5-dimethylthiophen-3-yl)methanol
CID 61089487

Frequently Asked Questions

What is the IUPAC name of (2,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanol?
The IUPAC name of (2,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanol (CID 63553982) is (2,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanol.
What is the SMILES notation for (2,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanol?
The canonical SMILES for (2,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanol is COc1ccc(C(O)c2cccc(C)n2)c(OC)c1.
What is the InChIKey of (2,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanol?
The InChIKey is MGOFNGVNVUJGLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-10-5-4-6-13(16-10)15(17)12-8-7-11(18-2)9-14(12)19-3/h4-9,15,17H,1-3H3.
What are the key properties of (2,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanol?
(2,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanol has a molecular weight of 259.31 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanol is sourced from PubChem (CID 63553982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).