4-[2-(5,6-dimethoxy-3-methyl-4-phenylmethoxy-2-pyridinyl)ethyl]phenol

C23H25NO4 — CID 58625510

IUPAC4-[2-(5,6-dimethoxy-3-methyl-4-phenylmethoxy-2-pyridinyl)ethyl]phenol
SMILESCOc1nc(CCc2ccc(O)cc2)c(C)c(OCc2ccccc2)c1OC
InChIInChI=1S/C23H25NO4/c1-16-20(14-11-17-9-12-19(25)13-10-17)24-23(27-3)22(26-2)21(16)28-15-18-7-5-4-6-8-18/h4-10,12-13,25H,11,14-15H2,1-3H3
InChIKeyWUOVQVCZFYOGIB-UHFFFAOYSA-N
MW379.46 g/mol
LogP4.48
Rot. Bonds8

About 4-[2-(5,6-dimethoxy-3-methyl-4-phenylmethoxy-2-pyridinyl)ethyl]phenol

4-[2-(5,6-dimethoxy-3-methyl-4-phenylmethoxy-2-pyridinyl)ethyl]phenol (PubChem CID 58625510) has the molecular formula C23H25NO4 and a molecular weight of 379.46 g/mol. Its IUPAC name is 4-[2-(5,6-dimethoxy-3-methyl-4-phenylmethoxy-2-pyridinyl)ethyl]phenol.

Molecular Properties

Compound Name4-[2-(5,6-dimethoxy-3-methyl-4-phenylmethoxy-2-pyridinyl)ethyl]phenol
PubChem CID58625510
Molecular FormulaC23H25NO4
Molecular Weight379.46 g/mol
Exact Mass379.18
IUPAC Name4-[2-(5,6-dimethoxy-3-methyl-4-phenylmethoxy-2-pyridinyl)ethyl]phenol
SMILESCOc1nc(CCc2ccc(O)cc2)c(C)c(OCc2ccccc2)c1OC
InChIInChI=1S/C23H25NO4/c1-16-20(14-11-17-9-12-19(25)13-10-17)24-23(27-3)22(26-2)21(16)28-15-18-7-5-4-6-8-18/h4-10,12-13,25H,11,14-15H2,1-3H3
InChIKeyWUOVQVCZFYOGIB-UHFFFAOYSA-N
XLogP4.48
TPSA60.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.46
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[2-(5,6-dimethoxy-3-methyl-4-phenylmethoxy-2-pyridinyl)ethyl]phenol 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

(3-methyl-4-phenylmethoxyquinolin-2-yl)methanol
CID 68508380
4-[4-[(3-methyl-4-phenylmethoxyquinolin-2-yl)methylamino]butyl]phenol
CID 143781927
(4-methoxy-3-methyl-5-phenylmethoxy-2-pyridinyl)methanol
CID 54539942
1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-4-phenylbutan-2-ol
CID 62608610
2-methoxy-3-phenylmethoxyquinoline
CID 154390747
5-[10-[4,5-dimethoxy-2-methyl-3,6-bis(phenylmethoxy)phenyl]decoxy]benzene-1,3-diol
CID 71624549
2,6-dimethyl-4-phenylmethoxyphenol;ethane;4-methoxy-3,5-dimethylphenol;2-methoxy-1,3-dimethyl-5-phenylmethoxybenzene;4-phenylmethoxyphenol
CID 157081622
N-[(3-methyl-4-phenylmethoxyquinolin-2-yl)methyl]-1-phenylmethanamine
CID 59526922
1-iodo-4,5-dimethoxy-3-methyl-2-phenylmethoxybenzene
CID 11143485
6-chloro-3-methoxy-2-methyl-4-phenylmethoxypyridine
CID 169250017
4-methoxy-2,5-dimethyl-3-phenylmethoxybenzaldehyde
CID 142270247
4-(2-methyl-6-phenylmethoxy-3-pyridinyl)phenol
CID 170262262

Frequently Asked Questions

What is the IUPAC name of 4-[2-(5,6-dimethoxy-3-methyl-4-phenylmethoxy-2-pyridinyl)ethyl]phenol?
The IUPAC name of 4-[2-(5,6-dimethoxy-3-methyl-4-phenylmethoxy-2-pyridinyl)ethyl]phenol (CID 58625510) is 4-[2-(5,6-dimethoxy-3-methyl-4-phenylmethoxy-2-pyridinyl)ethyl]phenol.
What is the SMILES notation for 4-[2-(5,6-dimethoxy-3-methyl-4-phenylmethoxy-2-pyridinyl)ethyl]phenol?
The canonical SMILES for 4-[2-(5,6-dimethoxy-3-methyl-4-phenylmethoxy-2-pyridinyl)ethyl]phenol is COc1nc(CCc2ccc(O)cc2)c(C)c(OCc2ccccc2)c1OC.
What is the InChIKey of 4-[2-(5,6-dimethoxy-3-methyl-4-phenylmethoxy-2-pyridinyl)ethyl]phenol?
The InChIKey is WUOVQVCZFYOGIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25NO4/c1-16-20(14-11-17-9-12-19(25)13-10-17)24-23(27-3)22(26-2)21(16)28-15-18-7-5-4-6-8-18/h4-10,12-13,25H,11,14-15H2,1-3H3.
What are the key properties of 4-[2-(5,6-dimethoxy-3-methyl-4-phenylmethoxy-2-pyridinyl)ethyl]phenol?
4-[2-(5,6-dimethoxy-3-methyl-4-phenylmethoxy-2-pyridinyl)ethyl]phenol has a molecular weight of 379.46 g/mol, XLogP of 4.48, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(5,6-dimethoxy-3-methyl-4-phenylmethoxy-2-pyridinyl)ethyl]phenol is sourced from PubChem (CID 58625510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).