6-[2-(4-methoxyphenyl)propan-2-yl]pyridin-3-ol

C15H17NO2 — CID 167437084

IUPAC6-[2-(4-methoxyphenyl)propan-2-yl]pyridin-3-ol
SMILESCOc1ccc(C(C)(C)c2ccc(O)cn2)cc1
InChIInChI=1S/C15H17NO2/c1-15(2,14-9-6-12(17)10-16-14)11-4-7-13(18-3)8-5-11/h4-10,17H,1-3H3
InChIKeyYQZOESRZFLSFLG-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.12
Rot. Bonds3

About 6-[2-(4-methoxyphenyl)propan-2-yl]pyridin-3-ol

6-[2-(4-methoxyphenyl)propan-2-yl]pyridin-3-ol (PubChem CID 167437084) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 6-[2-(4-methoxyphenyl)propan-2-yl]pyridin-3-ol.

Molecular Properties

Compound Name6-[2-(4-methoxyphenyl)propan-2-yl]pyridin-3-ol
PubChem CID167437084
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name6-[2-(4-methoxyphenyl)propan-2-yl]pyridin-3-ol
SMILESCOc1ccc(C(C)(C)c2ccc(O)cn2)cc1
InChIInChI=1S/C15H17NO2/c1-15(2,14-9-6-12(17)10-16-14)11-4-7-13(18-3)8-5-11/h4-10,17H,1-3H3
InChIKeyYQZOESRZFLSFLG-UHFFFAOYSA-N
XLogP3.12
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 ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-[2-(4-methoxyphenyl)propan-2-yl]pyridin-3-ol with MolForge

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

Launch Full Analysis

Related Compounds

4-[2-[4-[[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]-dimethylsilyl]oxyphenyl]propan-2-yl]phenol
CID 140743150
4-[1-(4-hydroxyphenyl)-1-(4-methoxyphenyl)ethyl]phenol
CID 19875161
ethane;4-[1-(4-hydroxyphenyl)-1-(4-methoxyphenyl)ethyl]phenol
CID 91273565
4-[1-(4-hydroxyphenyl)-1-(4-methoxyphenyl)ethyl]phenol;tungsten
CID 158462536
6-(4-methoxyphenyl)pyridin-3-ol
CID 53229210
methyl (2R)-2-amino-2-(5-hydroxy-2-pyridinyl)propanoate
CID 130949057
6-[tris(methylsulfanyl)methyl]pyridin-3-ol
CID 134123510
4-[2-(4-methoxyphenyl)butan-2-yl]phenol
CID 57308830
1-(5-fluoro-2-pyridinyl)-1-(4-methoxyphenyl)ethanamine
CID 83124560
disodium bisphenol-A
CID 66941220
methane;4-methoxyphenol
CID 159494332
4-[1-(4-hydroxyphenyl)-1-(4-methoxyphenyl)propyl]phenol
CID 22051947

Frequently Asked Questions

What is the IUPAC name of 6-[2-(4-methoxyphenyl)propan-2-yl]pyridin-3-ol?
The IUPAC name of 6-[2-(4-methoxyphenyl)propan-2-yl]pyridin-3-ol (CID 167437084) is 6-[2-(4-methoxyphenyl)propan-2-yl]pyridin-3-ol.
What is the SMILES notation for 6-[2-(4-methoxyphenyl)propan-2-yl]pyridin-3-ol?
The canonical SMILES for 6-[2-(4-methoxyphenyl)propan-2-yl]pyridin-3-ol is COc1ccc(C(C)(C)c2ccc(O)cn2)cc1.
What is the InChIKey of 6-[2-(4-methoxyphenyl)propan-2-yl]pyridin-3-ol?
The InChIKey is YQZOESRZFLSFLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-15(2,14-9-6-12(17)10-16-14)11-4-7-13(18-3)8-5-11/h4-10,17H,1-3H3.
What are the key properties of 6-[2-(4-methoxyphenyl)propan-2-yl]pyridin-3-ol?
6-[2-(4-methoxyphenyl)propan-2-yl]pyridin-3-ol has a molecular weight of 243.31 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(4-methoxyphenyl)propan-2-yl]pyridin-3-ol is sourced from PubChem (CID 167437084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).