[4-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]methanol

C15H17NO2 — CID 39752339

IUPAC[4-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]methanol
SMILESCOc1cc(C)c(-c2ccnc(CO)c2)c(C)c1
InChIInChI=1S/C15H17NO2/c1-10-6-14(18-3)7-11(2)15(10)12-4-5-16-13(8-12)9-17/h4-8,17H,9H2,1-3H3
InChIKeyRHZZBAURDKTCEB-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.87
Rot. Bonds3

About [4-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]methanol

[4-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]methanol (PubChem CID 39752339) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is [4-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[4-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]methanol
PubChem CID39752339
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name[4-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]methanol
SMILESCOc1cc(C)c(-c2ccnc(CO)c2)c(C)c1
InChIInChI=1S/C15H17NO2/c1-10-6-14(18-3)7-11(2)15(10)12-4-5-16-13(8-12)9-17/h4-8,17H,9H2,1-3H3
InChIKeyRHZZBAURDKTCEB-UHFFFAOYSA-N
XLogP2.87
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [4-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [4-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]methanol?
The IUPAC name of [4-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]methanol (CID 39752339) is [4-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]methanol.
What is the SMILES notation for [4-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]methanol?
The canonical SMILES for [4-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]methanol is COc1cc(C)c(-c2ccnc(CO)c2)c(C)c1.
What is the InChIKey of [4-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]methanol?
The InChIKey is RHZZBAURDKTCEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-10-6-14(18-3)7-11(2)15(10)12-4-5-16-13(8-12)9-17/h4-8,17H,9H2,1-3H3.
What are the key properties of [4-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]methanol?
[4-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]methanol has a molecular weight of 243.31 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-methoxy-2,6-dimethylphenyl)-2-pyridinyl]methanol is sourced from PubChem (CID 39752339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).