[2-methoxy-4-(6-methyl-3-pyridinyl)phenyl]methanol

C14H15NO2 — CID 172651536

IUPAC[2-methoxy-4-(6-methyl-3-pyridinyl)phenyl]methanol
SMILESCOc1cc(-c2ccc(C)nc2)ccc1CO
InChIInChI=1S/C14H15NO2/c1-10-3-4-12(8-15-10)11-5-6-13(9-16)14(7-11)17-2/h3-8,16H,9H2,1-2H3
InChIKeyOGHMSYZUBLUMDL-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.56
Rot. Bonds3

About [2-methoxy-4-(6-methyl-3-pyridinyl)phenyl]methanol

[2-methoxy-4-(6-methyl-3-pyridinyl)phenyl]methanol (PubChem CID 172651536) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is [2-methoxy-4-(6-methyl-3-pyridinyl)phenyl]methanol.

Molecular Properties

Compound Name[2-methoxy-4-(6-methyl-3-pyridinyl)phenyl]methanol
PubChem CID172651536
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name[2-methoxy-4-(6-methyl-3-pyridinyl)phenyl]methanol
SMILESCOc1cc(-c2ccc(C)nc2)ccc1CO
InChIInChI=1S/C14H15NO2/c1-10-3-4-12(8-15-10)11-5-6-13(9-16)14(7-11)17-2/h3-8,16H,9H2,1-2H3
InChIKeyOGHMSYZUBLUMDL-UHFFFAOYSA-N
XLogP2.56
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-methoxy-4-(6-methyl-3-pyridinyl)phenyl]methanol?
The IUPAC name of [2-methoxy-4-(6-methyl-3-pyridinyl)phenyl]methanol (CID 172651536) is [2-methoxy-4-(6-methyl-3-pyridinyl)phenyl]methanol.
What is the SMILES notation for [2-methoxy-4-(6-methyl-3-pyridinyl)phenyl]methanol?
The canonical SMILES for [2-methoxy-4-(6-methyl-3-pyridinyl)phenyl]methanol is COc1cc(-c2ccc(C)nc2)ccc1CO.
What is the InChIKey of [2-methoxy-4-(6-methyl-3-pyridinyl)phenyl]methanol?
The InChIKey is OGHMSYZUBLUMDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-10-3-4-12(8-15-10)11-5-6-13(9-16)14(7-11)17-2/h3-8,16H,9H2,1-2H3.
What are the key properties of [2-methoxy-4-(6-methyl-3-pyridinyl)phenyl]methanol?
[2-methoxy-4-(6-methyl-3-pyridinyl)phenyl]methanol has a molecular weight of 229.28 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methoxy-4-(6-methyl-3-pyridinyl)phenyl]methanol is sourced from PubChem (CID 172651536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).