[6-[(4-methoxy-2-methylphenoxy)methyl]-2-pyridinyl]methanol

C15H17NO3 — CID 137349432

IUPAC[6-[(4-methoxy-2-methylphenoxy)methyl]-2-pyridinyl]methanol
SMILESCOc1ccc(OCc2cccc(CO)n2)c(C)c1
InChIInChI=1S/C15H17NO3/c1-11-8-14(18-2)6-7-15(11)19-10-13-5-3-4-12(9-17)16-13/h3-8,17H,9-10H2,1-2H3
InChIKeyGBTFLQPUSKDFPL-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.47
Rot. Bonds5

About [6-[(4-methoxy-2-methylphenoxy)methyl]-2-pyridinyl]methanol

[6-[(4-methoxy-2-methylphenoxy)methyl]-2-pyridinyl]methanol (PubChem CID 137349432) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is [6-[(4-methoxy-2-methylphenoxy)methyl]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[(4-methoxy-2-methylphenoxy)methyl]-2-pyridinyl]methanol
PubChem CID137349432
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC Name[6-[(4-methoxy-2-methylphenoxy)methyl]-2-pyridinyl]methanol
SMILESCOc1ccc(OCc2cccc(CO)n2)c(C)c1
InChIInChI=1S/C15H17NO3/c1-11-8-14(18-2)6-7-15(11)19-10-13-5-3-4-12(9-17)16-13/h3-8,17H,9-10H2,1-2H3
InChIKeyGBTFLQPUSKDFPL-UHFFFAOYSA-N
XLogP2.47
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

alpha-Pentyl-3-(2-quinolinylmethoxy)benzenemethanol
CID 5059
2-(4-Ethoxy-2,6-dimethylphenoxy)-3,6-dimethyl-4-(pentan-3-yloxy)pyridine
CID 9885105
2-(4-Methoxy-2,6-dimethylphenoxy)-3,6-dimethyl-4-(pentan-3-yloxy)pyridine
CID 9949999
4-(1-Ethyl-propoxy)-2-(4-isopropoxy-2,6-dimethyl-phenoxy)-3,6-dimethyl-pyridine
CID 21912397
4-{[3,6-Dimethyl-4-(pentan-3-yloxy)pyridin-2-yl]oxy}-3,5-dimethylphenol
CID 21912226
(2-{3-[(2-Methyl-8-quinolinyl)oxy]propoxy}phenyl)methanol
CID 2993392
2-[3-(Quinolin-2-ylmethoxy)phenyl]heptan-2-ol
CID 14349135
2-[3-(Pyridin-2-ylmethoxy)phenyl]heptan-2-ol
CID 14349154
Benzenemethanol, 3-(2-quinolinylmethoxy)-
CID 14650410
2-(3-Allyloxy-phenylethynyl)-6-methyl-pyridine
CID 44392412
2-(3-Cyclopropylmethoxy-phenylethynyl)-6-methyl-pyridine
CID 44392421
2-(1-Phenylcyclopentyl)-4-(quinolin-2-ylmethoxy)phenol
CID 44447724

Frequently Asked Questions

What is the IUPAC name of [6-[(4-methoxy-2-methylphenoxy)methyl]-2-pyridinyl]methanol?
The IUPAC name of [6-[(4-methoxy-2-methylphenoxy)methyl]-2-pyridinyl]methanol (CID 137349432) is [6-[(4-methoxy-2-methylphenoxy)methyl]-2-pyridinyl]methanol.
What is the SMILES notation for [6-[(4-methoxy-2-methylphenoxy)methyl]-2-pyridinyl]methanol?
The canonical SMILES for [6-[(4-methoxy-2-methylphenoxy)methyl]-2-pyridinyl]methanol is COc1ccc(OCc2cccc(CO)n2)c(C)c1.
What is the InChIKey of [6-[(4-methoxy-2-methylphenoxy)methyl]-2-pyridinyl]methanol?
The InChIKey is GBTFLQPUSKDFPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-11-8-14(18-2)6-7-15(11)19-10-13-5-3-4-12(9-17)16-13/h3-8,17H,9-10H2,1-2H3.
What are the key properties of [6-[(4-methoxy-2-methylphenoxy)methyl]-2-pyridinyl]methanol?
[6-[(4-methoxy-2-methylphenoxy)methyl]-2-pyridinyl]methanol has a molecular weight of 259.31 g/mol, XLogP of 2.47, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(4-methoxy-2-methylphenoxy)methyl]-2-pyridinyl]methanol is sourced from PubChem (CID 137349432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).