[6-(2,6-dimethoxyphenyl)-3-pyridinyl]methanol

C14H15NO3 — CID 24729907

IUPAC[6-(2,6-dimethoxyphenyl)-3-pyridinyl]methanol
SMILESCOc1cccc(OC)c1-c1ccc(CO)cn1
InChIInChI=1S/C14H15NO3/c1-17-12-4-3-5-13(18-2)14(12)11-7-6-10(9-16)8-15-11/h3-8,16H,9H2,1-2H3
InChIKeyNRRLCANPEHQGEN-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.26
Rot. Bonds4

About [6-(2,6-dimethoxyphenyl)-3-pyridinyl]methanol

[6-(2,6-dimethoxyphenyl)-3-pyridinyl]methanol (PubChem CID 24729907) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is [6-(2,6-dimethoxyphenyl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(2,6-dimethoxyphenyl)-3-pyridinyl]methanol
PubChem CID24729907
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC Name[6-(2,6-dimethoxyphenyl)-3-pyridinyl]methanol
SMILESCOc1cccc(OC)c1-c1ccc(CO)cn1
InChIInChI=1S/C14H15NO3/c1-17-12-4-3-5-13(18-2)14(12)11-7-6-10(9-16)8-15-11/h3-8,16H,9H2,1-2H3
InChIKeyNRRLCANPEHQGEN-UHFFFAOYSA-N
XLogP2.26
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [6-(2,6-dimethoxyphenyl)-3-pyridinyl]methanol?
The IUPAC name of [6-(2,6-dimethoxyphenyl)-3-pyridinyl]methanol (CID 24729907) is [6-(2,6-dimethoxyphenyl)-3-pyridinyl]methanol.
What is the SMILES notation for [6-(2,6-dimethoxyphenyl)-3-pyridinyl]methanol?
The canonical SMILES for [6-(2,6-dimethoxyphenyl)-3-pyridinyl]methanol is COc1cccc(OC)c1-c1ccc(CO)cn1.
What is the InChIKey of [6-(2,6-dimethoxyphenyl)-3-pyridinyl]methanol?
The InChIKey is NRRLCANPEHQGEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3/c1-17-12-4-3-5-13(18-2)14(12)11-7-6-10(9-16)8-15-11/h3-8,16H,9H2,1-2H3.
What are the key properties of [6-(2,6-dimethoxyphenyl)-3-pyridinyl]methanol?
[6-(2,6-dimethoxyphenyl)-3-pyridinyl]methanol has a molecular weight of 245.28 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2,6-dimethoxyphenyl)-3-pyridinyl]methanol is sourced from PubChem (CID 24729907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).