(2,4-dimethoxyphenyl)-(5-methyl-3-pyridinyl)methanol

C15H17NO3 — CID 115373623

IUPAC(2,4-dimethoxyphenyl)-(5-methyl-3-pyridinyl)methanol
SMILESCOc1ccc(C(O)c2cncc(C)c2)c(OC)c1
InChIInChI=1S/C15H17NO3/c1-10-6-11(9-16-8-10)15(17)13-5-4-12(18-2)7-14(13)19-3/h4-9,15,17H,1-3H3
InChIKeySPWGRKCHOFNWMG-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.49
Rot. Bonds4

About (2,4-dimethoxyphenyl)-(5-methyl-3-pyridinyl)methanol

(2,4-dimethoxyphenyl)-(5-methyl-3-pyridinyl)methanol (PubChem CID 115373623) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is (2,4-dimethoxyphenyl)-(5-methyl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(2,4-dimethoxyphenyl)-(5-methyl-3-pyridinyl)methanol
PubChem CID115373623
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC Name(2,4-dimethoxyphenyl)-(5-methyl-3-pyridinyl)methanol
SMILESCOc1ccc(C(O)c2cncc(C)c2)c(OC)c1
InChIInChI=1S/C15H17NO3/c1-10-6-11(9-16-8-10)15(17)13-5-4-12(18-2)7-14(13)19-3/h4-9,15,17H,1-3H3
InChIKeySPWGRKCHOFNWMG-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

(2,4-dimethoxyphenyl)-pyridazin-4-ylmethanol
CID 105095945
(4-bromo-3,5-dimethylphenyl)-(2,4-dimethoxyphenyl)methanol
CID 114329901
(2,4-dimethoxyphenyl)-(4-fluoro-3-methylphenyl)methanol
CID 62802132
2,4-dichloro-1-(2,4-dichlorophenoxy)benzene;(2,4-dimethoxyphenyl)-pyrimidin-5-ylmethanol
CID 70524049
2-(4-methoxyphenyl)-1-(5-methyl-3-pyridinyl)ethanol
CID 115374094
(3-chloro-4-pyridinyl)-(2,4-dimethoxyphenyl)methanol
CID 105095989
(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanol
CID 106790985
(5-methyl-3-pyridinyl)-pyridin-4-ylmethanol
CID 115373622
(2,4-dimethoxyphenyl)-(4-propylphenyl)methanol
CID 61087943
(2-fluoro-6-methoxyphenyl)-(5-methyl-3-pyridinyl)methanol
CID 115374206
(S)-(2,4-dimethoxyphenyl)-(3-methyl-4-nitrophenyl)methanol
CID 100804148
(1S)-1-(2,4-dimethoxyphenyl)ethanol
CID 25324308

Frequently Asked Questions

What is the IUPAC name of (2,4-dimethoxyphenyl)-(5-methyl-3-pyridinyl)methanol?
The IUPAC name of (2,4-dimethoxyphenyl)-(5-methyl-3-pyridinyl)methanol (CID 115373623) is (2,4-dimethoxyphenyl)-(5-methyl-3-pyridinyl)methanol.
What is the SMILES notation for (2,4-dimethoxyphenyl)-(5-methyl-3-pyridinyl)methanol?
The canonical SMILES for (2,4-dimethoxyphenyl)-(5-methyl-3-pyridinyl)methanol is COc1ccc(C(O)c2cncc(C)c2)c(OC)c1.
What is the InChIKey of (2,4-dimethoxyphenyl)-(5-methyl-3-pyridinyl)methanol?
The InChIKey is SPWGRKCHOFNWMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-10-6-11(9-16-8-10)15(17)13-5-4-12(18-2)7-14(13)19-3/h4-9,15,17H,1-3H3.
What are the key properties of (2,4-dimethoxyphenyl)-(5-methyl-3-pyridinyl)methanol?
(2,4-dimethoxyphenyl)-(5-methyl-3-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)-(5-methyl-3-pyridinyl)methanol is sourced from PubChem (CID 115373623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).