4-[(4-methoxyphenyl)methyl]-2-methylpyridin-3-ol

C14H15NO2 — CID 67303817

IUPAC4-[(4-methoxyphenyl)methyl]-2-methylpyridin-3-ol
SMILESCOc1ccc(Cc2ccnc(C)c2O)cc1
InChIInChI=1S/C14H15NO2/c1-10-14(16)12(7-8-15-10)9-11-3-5-13(17-2)6-4-11/h3-8,16H,9H2,1-2H3
InChIKeyWSUSRGFUJZGRHT-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.70
Rot. Bonds3

About 4-[(4-methoxyphenyl)methyl]-2-methylpyridin-3-ol

4-[(4-methoxyphenyl)methyl]-2-methylpyridin-3-ol (PubChem CID 67303817) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 4-[(4-methoxyphenyl)methyl]-2-methylpyridin-3-ol.

Molecular Properties

Compound Name4-[(4-methoxyphenyl)methyl]-2-methylpyridin-3-ol
PubChem CID67303817
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name4-[(4-methoxyphenyl)methyl]-2-methylpyridin-3-ol
SMILESCOc1ccc(Cc2ccnc(C)c2O)cc1
InChIInChI=1S/C14H15NO2/c1-10-14(16)12(7-8-15-10)9-11-3-5-13(17-2)6-4-11/h3-8,16H,9H2,1-2H3
InChIKeyWSUSRGFUJZGRHT-UHFFFAOYSA-N
XLogP2.70
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(4-methoxyphenyl)methyl]-2-methylpyridin-3-ol?
The IUPAC name of 4-[(4-methoxyphenyl)methyl]-2-methylpyridin-3-ol (CID 67303817) is 4-[(4-methoxyphenyl)methyl]-2-methylpyridin-3-ol.
What is the SMILES notation for 4-[(4-methoxyphenyl)methyl]-2-methylpyridin-3-ol?
The canonical SMILES for 4-[(4-methoxyphenyl)methyl]-2-methylpyridin-3-ol is COc1ccc(Cc2ccnc(C)c2O)cc1.
What is the InChIKey of 4-[(4-methoxyphenyl)methyl]-2-methylpyridin-3-ol?
The InChIKey is WSUSRGFUJZGRHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-10-14(16)12(7-8-15-10)9-11-3-5-13(17-2)6-4-11/h3-8,16H,9H2,1-2H3.
What are the key properties of 4-[(4-methoxyphenyl)methyl]-2-methylpyridin-3-ol?
4-[(4-methoxyphenyl)methyl]-2-methylpyridin-3-ol has a molecular weight of 229.28 g/mol, XLogP of 2.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-methoxyphenyl)methyl]-2-methylpyridin-3-ol is sourced from PubChem (CID 67303817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).