5-[(4-methoxyphenyl)methoxymethyl]-2,4-dimethylpyridin-3-ol

C16H19NO3 — CID 155358636

IUPAC5-[(4-methoxyphenyl)methoxymethyl]-2,4-dimethylpyridin-3-ol
SMILESCOc1ccc(COCc2cnc(C)c(O)c2C)cc1
InChIInChI=1S/C16H19NO3/c1-11-14(8-17-12(2)16(11)18)10-20-9-13-4-6-15(19-3)7-5-13/h4-8,18H,9-10H2,1-3H3
InChIKeySNBXMFNWLHCOHB-UHFFFAOYSA-N
MW273.33 g/mol
LogP3.13
Rot. Bonds5

About 5-[(4-methoxyphenyl)methoxymethyl]-2,4-dimethylpyridin-3-ol

5-[(4-methoxyphenyl)methoxymethyl]-2,4-dimethylpyridin-3-ol (PubChem CID 155358636) has the molecular formula C16H19NO3 and a molecular weight of 273.33 g/mol. Its IUPAC name is 5-[(4-methoxyphenyl)methoxymethyl]-2,4-dimethylpyridin-3-ol.

Molecular Properties

Compound Name5-[(4-methoxyphenyl)methoxymethyl]-2,4-dimethylpyridin-3-ol
PubChem CID155358636
Molecular FormulaC16H19NO3
Molecular Weight273.33 g/mol
Exact Mass273.14
IUPAC Name5-[(4-methoxyphenyl)methoxymethyl]-2,4-dimethylpyridin-3-ol
SMILESCOc1ccc(COCc2cnc(C)c(O)c2C)cc1
InChIInChI=1S/C16H19NO3/c1-11-14(8-17-12(2)16(11)18)10-20-9-13-4-6-15(19-3)7-5-13/h4-8,18H,9-10H2,1-3H3
InChIKeySNBXMFNWLHCOHB-UHFFFAOYSA-N
XLogP3.13
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(aminomethyl)-2-methyl-5-(phenylmethoxymethyl)pyridin-3-ol
CID 67719526
4-[(4-methoxyphenyl)methyl]-2-methylpyridin-3-ol
CID 67303817
[2-[(4-methoxyphenyl)methoxy]-4-methylpyrimidin-5-yl]methanol
CID 83183786
5-(chloromethyl)-2-[(4-methoxyphenyl)methoxy]-4-methylpyrimidine
CID 83183815
[3-[3-[(4-methoxyphenyl)methoxymethyl]-2-methylphenyl]-2-methylphenyl]methanol
CID 135360767
2-(azidomethyl)-3-hydroxy-5-[(4-methoxyphenyl)methoxymethyl]pyridine-4-carbaldehyde
CID 134692628
5-bromo-4-[(4-methoxyphenyl)methoxymethyl]pyridine-2-carbonitrile
CID 163208906
1-fluoro-2-[(4-methoxyphenyl)methoxymethyl]benzene
CID 145304623
4-[2-[(4-methoxyphenyl)methoxy]ethyl]phenol
CID 22157586
5-[(4-methoxyphenyl)methoxymethyl]-1,3-thiazol-2-amine
CID 79775250
3-chloro-2-hydroxy-4-[[3-[3-[(4-methoxyphenyl)methoxymethyl]-2-methylphenyl]-2-methylphenyl]methoxy]benzaldehyde
CID 172690476
3-bromo-2-fluoro-5-[(4-methoxyphenyl)methoxymethyl]pyridine
CID 59548291

Frequently Asked Questions

What is the IUPAC name of 5-[(4-methoxyphenyl)methoxymethyl]-2,4-dimethylpyridin-3-ol?
The IUPAC name of 5-[(4-methoxyphenyl)methoxymethyl]-2,4-dimethylpyridin-3-ol (CID 155358636) is 5-[(4-methoxyphenyl)methoxymethyl]-2,4-dimethylpyridin-3-ol.
What is the SMILES notation for 5-[(4-methoxyphenyl)methoxymethyl]-2,4-dimethylpyridin-3-ol?
The canonical SMILES for 5-[(4-methoxyphenyl)methoxymethyl]-2,4-dimethylpyridin-3-ol is COc1ccc(COCc2cnc(C)c(O)c2C)cc1.
What is the InChIKey of 5-[(4-methoxyphenyl)methoxymethyl]-2,4-dimethylpyridin-3-ol?
The InChIKey is SNBXMFNWLHCOHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO3/c1-11-14(8-17-12(2)16(11)18)10-20-9-13-4-6-15(19-3)7-5-13/h4-8,18H,9-10H2,1-3H3.
What are the key properties of 5-[(4-methoxyphenyl)methoxymethyl]-2,4-dimethylpyridin-3-ol?
5-[(4-methoxyphenyl)methoxymethyl]-2,4-dimethylpyridin-3-ol has a molecular weight of 273.33 g/mol, XLogP of 3.13, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-methoxyphenyl)methoxymethyl]-2,4-dimethylpyridin-3-ol is sourced from PubChem (CID 155358636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).