(2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol

C16H19NO2 — CID 82731006

IUPAC(2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol
SMILESCCOc1ccccc1C(O)c1ncccc1CC
InChIInChI=1S/C16H19NO2/c1-3-12-8-7-11-17-15(12)16(18)13-9-5-6-10-14(13)19-4-2/h5-11,16,18H,3-4H2,1-2H3
InChIKeyLEBWMRMBCUTIHE-UHFFFAOYSA-N
MW257.33 g/mol
LogP3.12
Rot. Bonds5

About (2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol

(2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol (PubChem CID 82731006) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is (2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol.

Molecular Properties

Compound Name(2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol
PubChem CID82731006
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC Name(2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol
SMILESCCOc1ccccc1C(O)c1ncccc1CC
InChIInChI=1S/C16H19NO2/c1-3-12-8-7-11-17-15(12)16(18)13-9-5-6-10-14(13)19-4-2/h5-11,16,18H,3-4H2,1-2H3
InChIKeyLEBWMRMBCUTIHE-UHFFFAOYSA-N
XLogP3.12
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol?
The IUPAC name of (2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol (CID 82731006) is (2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol.
What is the SMILES notation for (2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol?
The canonical SMILES for (2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol is CCOc1ccccc1C(O)c1ncccc1CC.
What is the InChIKey of (2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol?
The InChIKey is LEBWMRMBCUTIHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2/c1-3-12-8-7-11-17-15(12)16(18)13-9-5-6-10-14(13)19-4-2/h5-11,16,18H,3-4H2,1-2H3.
What are the key properties of (2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol?
(2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol has a molecular weight of 257.33 g/mol, XLogP of 3.12, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol is sourced from PubChem (CID 82731006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).