1-(3-methoxy-2-pyridinyl)-2-phenylethanol

C14H15NO2 — CID 114053626

IUPAC1-(3-methoxy-2-pyridinyl)-2-phenylethanol
SMILESCOc1cccnc1C(O)Cc1ccccc1
InChIInChI=1S/C14H15NO2/c1-17-13-8-5-9-15-14(13)12(16)10-11-6-3-2-4-7-11/h2-9,12,16H,10H2,1H3
InChIKeyQIEUQOGLAGDZIP-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.37
Rot. Bonds4

About 1-(3-methoxy-2-pyridinyl)-2-phenylethanol

1-(3-methoxy-2-pyridinyl)-2-phenylethanol (PubChem CID 114053626) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 1-(3-methoxy-2-pyridinyl)-2-phenylethanol.

Molecular Properties

Compound Name1-(3-methoxy-2-pyridinyl)-2-phenylethanol
PubChem CID114053626
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name1-(3-methoxy-2-pyridinyl)-2-phenylethanol
SMILESCOc1cccnc1C(O)Cc1ccccc1
InChIInChI=1S/C14H15NO2/c1-17-13-8-5-9-15-14(13)12(16)10-11-6-3-2-4-7-11/h2-9,12,16H,10H2,1H3
InChIKeyQIEUQOGLAGDZIP-UHFFFAOYSA-N
XLogP2.37
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenyl)-1-(3-methoxy-2-pyridinyl)ethanol
CID 114053745
2-(4-bromophenyl)-1-(3-methoxy-2-pyridinyl)ethanol
CID 114053743
1-(3-methoxy-2-pyridinyl)-2-(3-methylphenyl)ethanol
CID 114053750
1-(3-methoxy-2-pyridinyl)-2-phenylethane-1,2-diol
CID 114053795
3-(4-bromophenyl)-2-(3-methoxy-2-pyridinyl)propanoic acid
CID 104572566
(2R)-2-amino-2-(3-methoxy-2-pyridinyl)ethanol
CID 96850177
2-(dichloromethyl)-3-methoxypyridine
CID 141354456
2-(3-methoxy-2-pyridinyl)-3-(2-methylphenyl)propanoic acid
CID 104572925
2-amino-2-(3-methoxy-2-pyridinyl)acetic acid
CID 55295273
2-ethoxy-2-ethyl-1-(3-methoxy-2-pyridinyl)butan-1-ol
CID 114053788
3-(2-bromophenyl)-2-(3-methoxy-2-pyridinyl)propanoic acid
CID 104572490
2-(diethoxymethyl)-3-methoxypyridine
CID 121221666

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxy-2-pyridinyl)-2-phenylethanol?
The IUPAC name of 1-(3-methoxy-2-pyridinyl)-2-phenylethanol (CID 114053626) is 1-(3-methoxy-2-pyridinyl)-2-phenylethanol.
What is the SMILES notation for 1-(3-methoxy-2-pyridinyl)-2-phenylethanol?
The canonical SMILES for 1-(3-methoxy-2-pyridinyl)-2-phenylethanol is COc1cccnc1C(O)Cc1ccccc1.
What is the InChIKey of 1-(3-methoxy-2-pyridinyl)-2-phenylethanol?
The InChIKey is QIEUQOGLAGDZIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-17-13-8-5-9-15-14(13)12(16)10-11-6-3-2-4-7-11/h2-9,12,16H,10H2,1H3.
What are the key properties of 1-(3-methoxy-2-pyridinyl)-2-phenylethanol?
1-(3-methoxy-2-pyridinyl)-2-phenylethanol has a molecular weight of 229.28 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxy-2-pyridinyl)-2-phenylethanol is sourced from PubChem (CID 114053626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).