3-[[6-(hydroxymethyl)-2-pyridinyl]methoxy]-2-methylphenol

C14H15NO3 — CID 155804561

IUPAC3-[[6-(hydroxymethyl)-2-pyridinyl]methoxy]-2-methylphenol
SMILESCc1c(O)cccc1OCc1cccc(CO)n1
InChIInChI=1S/C14H15NO3/c1-10-13(17)6-3-7-14(10)18-9-12-5-2-4-11(8-16)15-12/h2-7,16-17H,8-9H2,1H3
InChIKeyABSPMLLMAMTEDZ-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.17
Rot. Bonds4

About 3-[[6-(hydroxymethyl)-2-pyridinyl]methoxy]-2-methylphenol

3-[[6-(hydroxymethyl)-2-pyridinyl]methoxy]-2-methylphenol (PubChem CID 155804561) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is 3-[[6-(hydroxymethyl)-2-pyridinyl]methoxy]-2-methylphenol.

Molecular Properties

Compound Name3-[[6-(hydroxymethyl)-2-pyridinyl]methoxy]-2-methylphenol
PubChem CID155804561
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC Name3-[[6-(hydroxymethyl)-2-pyridinyl]methoxy]-2-methylphenol
SMILESCc1c(O)cccc1OCc1cccc(CO)n1
InChIInChI=1S/C14H15NO3/c1-10-13(17)6-3-7-14(10)18-9-12-5-2-4-11(8-16)15-12/h2-7,16-17H,8-9H2,1H3
InChIKeyABSPMLLMAMTEDZ-UHFFFAOYSA-N
XLogP2.17
TPSA62.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-[[6-(hydroxymethyl)-2-pyridinyl]methoxy]-2-methylphenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-{[3,6-Dimethyl-4-(pentan-3-yloxy)pyridin-2-yl]oxy}-3,5-dimethylphenyl)methanol
CID 21912450
3-[(2-Methyl-6-Phenylpyridin-4-Yl)oxy]phenol
CID 71462587
2-(3-(3-Methoxyphenoxy)prop-1-ynyl)-6-methylpyridine
CID 11414108
2-[[3-(2-Methylbutoxy)phenoxy]methyl]quinoline
CID 168277662
2-[(3-Butan-2-yloxyphenoxy)methyl]quinoline
CID 168288290
2-(3-Butoxy-phenoxymethyl)-quinoline
CID 14650340
7-hydroxy-4-(2-(6-methylpyridin-2-yl)ethyl)-2H-chromen-2-one
CID 25225437
7-hydroxy-4-(2-(6-methylpyridin-2-yloxy)ethyl)-2H-chromen-2-one
CID 46225004
2-[(3-Propoxyphenoxy)methyl]quinoline
CID 168280068
Phenol, 3-(2-quinolinylmethoxy)-
CID 10988736
4-[6-(2,4-Dimethoxyphenyl)-2-pyridinyl]phenol
CID 136502283
alpha-(2-Methoxyphenyl)-2-pyridinemethanol
CID 23467220

Frequently Asked Questions

What is the IUPAC name of 3-[[6-(hydroxymethyl)-2-pyridinyl]methoxy]-2-methylphenol?
The IUPAC name of 3-[[6-(hydroxymethyl)-2-pyridinyl]methoxy]-2-methylphenol (CID 155804561) is 3-[[6-(hydroxymethyl)-2-pyridinyl]methoxy]-2-methylphenol.
What is the SMILES notation for 3-[[6-(hydroxymethyl)-2-pyridinyl]methoxy]-2-methylphenol?
The canonical SMILES for 3-[[6-(hydroxymethyl)-2-pyridinyl]methoxy]-2-methylphenol is Cc1c(O)cccc1OCc1cccc(CO)n1.
What is the InChIKey of 3-[[6-(hydroxymethyl)-2-pyridinyl]methoxy]-2-methylphenol?
The InChIKey is ABSPMLLMAMTEDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3/c1-10-13(17)6-3-7-14(10)18-9-12-5-2-4-11(8-16)15-12/h2-7,16-17H,8-9H2,1H3.
What are the key properties of 3-[[6-(hydroxymethyl)-2-pyridinyl]methoxy]-2-methylphenol?
3-[[6-(hydroxymethyl)-2-pyridinyl]methoxy]-2-methylphenol has a molecular weight of 245.28 g/mol, XLogP of 2.17, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[6-(hydroxymethyl)-2-pyridinyl]methoxy]-2-methylphenol is sourced from PubChem (CID 155804561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).