[2-(2-methoxyethoxy)phenyl]-(3-methyl-2-pyridinyl)methanol

C16H19NO3 — CID 104659512

IUPAC[2-(2-methoxyethoxy)phenyl]-(3-methyl-2-pyridinyl)methanol
SMILESCOCCOc1ccccc1C(O)c1ncccc1C
InChIInChI=1S/C16H19NO3/c1-12-6-5-9-17-15(12)16(18)13-7-3-4-8-14(13)20-11-10-19-2/h3-9,16,18H,10-11H2,1-2H3
InChIKeyLGDHWXBDQFXQRA-UHFFFAOYSA-N
MW273.33 g/mol
LogP2.50
Rot. Bonds6

About [2-(2-methoxyethoxy)phenyl]-(3-methyl-2-pyridinyl)methanol

[2-(2-methoxyethoxy)phenyl]-(3-methyl-2-pyridinyl)methanol (PubChem CID 104659512) has the molecular formula C16H19NO3 and a molecular weight of 273.33 g/mol. Its IUPAC name is [2-(2-methoxyethoxy)phenyl]-(3-methyl-2-pyridinyl)methanol.

Molecular Properties

Compound Name[2-(2-methoxyethoxy)phenyl]-(3-methyl-2-pyridinyl)methanol
PubChem CID104659512
Molecular FormulaC16H19NO3
Molecular Weight273.33 g/mol
Exact Mass273.14
IUPAC Name[2-(2-methoxyethoxy)phenyl]-(3-methyl-2-pyridinyl)methanol
SMILESCOCCOc1ccccc1C(O)c1ncccc1C
InChIInChI=1S/C16H19NO3/c1-12-6-5-9-17-15(12)16(18)13-7-3-4-8-14(13)20-11-10-19-2/h3-9,16,18H,10-11H2,1-2H3
InChIKeyLGDHWXBDQFXQRA-UHFFFAOYSA-N
XLogP2.50
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(3-chloro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methanamine
CID 103444018
(4-fluorophenyl)-[2-(2-methoxyethoxy)phenyl]methanol
CID 104658593
(2,5-dimethoxyphenyl)-(3-methyl-2-pyridinyl)methanol
CID 62801655
[2-(2-methoxyethoxy)phenyl]-(2-methylfuran-3-yl)methanol
CID 104789530
3-methoxy-1-(3-methyl-2-pyridinyl)propan-1-ol
CID 114997246
[2-(2-methoxyethoxy)phenyl]-(4-methyl-1,3-thiazol-5-yl)methanol
CID 105125520
(2-methoxy-3-pyridinyl)-(2-propoxyphenyl)methanol
CID 105125991
(2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol
CID 82731006
3-[2-(2-methoxyethoxy)phenyl]butan-2-ol
CID 104662429
2-amino-1-[2-(2-methoxyethoxy)phenyl]ethanol
CID 102533880
[2-(2-methoxyethoxy)phenyl]-(1-methylpyrazol-3-yl)methanol
CID 104659584
[(3-fluoro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine
CID 105257971

Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxyethoxy)phenyl]-(3-methyl-2-pyridinyl)methanol?
The IUPAC name of [2-(2-methoxyethoxy)phenyl]-(3-methyl-2-pyridinyl)methanol (CID 104659512) is [2-(2-methoxyethoxy)phenyl]-(3-methyl-2-pyridinyl)methanol.
What is the SMILES notation for [2-(2-methoxyethoxy)phenyl]-(3-methyl-2-pyridinyl)methanol?
The canonical SMILES for [2-(2-methoxyethoxy)phenyl]-(3-methyl-2-pyridinyl)methanol is COCCOc1ccccc1C(O)c1ncccc1C.
What is the InChIKey of [2-(2-methoxyethoxy)phenyl]-(3-methyl-2-pyridinyl)methanol?
The InChIKey is LGDHWXBDQFXQRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO3/c1-12-6-5-9-17-15(12)16(18)13-7-3-4-8-14(13)20-11-10-19-2/h3-9,16,18H,10-11H2,1-2H3.
What are the key properties of [2-(2-methoxyethoxy)phenyl]-(3-methyl-2-pyridinyl)methanol?
[2-(2-methoxyethoxy)phenyl]-(3-methyl-2-pyridinyl)methanol has a molecular weight of 273.33 g/mol, XLogP of 2.50, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methoxyethoxy)phenyl]-(3-methyl-2-pyridinyl)methanol is sourced from PubChem (CID 104659512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).