1-(4-methyl-6-phenylmethoxy-3-pyridinyl)ethanol

C15H17NO2 — CID 102545457

IUPAC1-(4-methyl-6-phenylmethoxy-3-pyridinyl)ethanol
SMILESCc1cc(OCc2ccccc2)ncc1C(C)O
InChIInChI=1S/C15H17NO2/c1-11-8-15(16-9-14(11)12(2)17)18-10-13-6-4-3-5-7-13/h3-9,12,17H,10H2,1-2H3
InChIKeyFXGAQYCXYGGKDG-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.02
Rot. Bonds4

About 1-(4-methyl-6-phenylmethoxy-3-pyridinyl)ethanol

1-(4-methyl-6-phenylmethoxy-3-pyridinyl)ethanol (PubChem CID 102545457) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 1-(4-methyl-6-phenylmethoxy-3-pyridinyl)ethanol.

Molecular Properties

Compound Name1-(4-methyl-6-phenylmethoxy-3-pyridinyl)ethanol
PubChem CID102545457
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name1-(4-methyl-6-phenylmethoxy-3-pyridinyl)ethanol
SMILESCc1cc(OCc2ccccc2)ncc1C(C)O
InChIInChI=1S/C15H17NO2/c1-11-8-15(16-9-14(11)12(2)17)18-10-13-6-4-3-5-7-13/h3-9,12,17H,10H2,1-2H3
InChIKeyFXGAQYCXYGGKDG-UHFFFAOYSA-N
XLogP3.02
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-amine
CID 102545461
1-(4,6-dimethyl-5-phenylmethoxy-3-pyridinyl)ethanol
CID 15619962
(1S)-1-(6-methoxy-4-methyl-3-pyridinyl)ethanol
CID 124501692
N,N,2-trimethyl-3-(4-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-amine
CID 178111965
1-(2-chloro-5-phenylmethoxyphenyl)ethanol
CID 83988712
2-methyl-5-phenylmethoxypyrazine
CID 129054090
1-(2-phenylmethoxy-3-propan-2-ylphenyl)ethanol
CID 170547313
(1S,2R)-2-amino-1-(2-methyl-4-phenylmethoxyphenyl)propan-1-ol
CID 139820128
(1R)-1-(5-bromo-2-phenylmethoxyphenyl)ethanol
CID 78932268
(1S)-1-(2-bromo-5-phenylmethoxyphenyl)ethanol
CID 171991585
N-[(5-chloro-2-phenylmethoxy-4-pyridinyl)methyl]propan-2-amine
CID 114927584
4-amino-6-phenylmethoxypyridin-3-ol;hydrochloride
CID 86731412

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-6-phenylmethoxy-3-pyridinyl)ethanol?
The IUPAC name of 1-(4-methyl-6-phenylmethoxy-3-pyridinyl)ethanol (CID 102545457) is 1-(4-methyl-6-phenylmethoxy-3-pyridinyl)ethanol.
What is the SMILES notation for 1-(4-methyl-6-phenylmethoxy-3-pyridinyl)ethanol?
The canonical SMILES for 1-(4-methyl-6-phenylmethoxy-3-pyridinyl)ethanol is Cc1cc(OCc2ccccc2)ncc1C(C)O.
What is the InChIKey of 1-(4-methyl-6-phenylmethoxy-3-pyridinyl)ethanol?
The InChIKey is FXGAQYCXYGGKDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-11-8-15(16-9-14(11)12(2)17)18-10-13-6-4-3-5-7-13/h3-9,12,17H,10H2,1-2H3.
What are the key properties of 1-(4-methyl-6-phenylmethoxy-3-pyridinyl)ethanol?
1-(4-methyl-6-phenylmethoxy-3-pyridinyl)ethanol has a molecular weight of 243.31 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-6-phenylmethoxy-3-pyridinyl)ethanol is sourced from PubChem (CID 102545457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).