4-[6-amino-5-(4-hydroxy-3-methoxyphenyl)-3-pyridinyl]-2,6-dimethylphenol

C20H20N2O3 — CID 126673181

IUPAC4-[6-amino-5-(4-hydroxy-3-methoxyphenyl)-3-pyridinyl]-2,6-dimethylphenol
SMILESCOc1cc(-c2cc(-c3cc(C)c(O)c(C)c3)cnc2N)ccc1O
InChIInChI=1S/C20H20N2O3/c1-11-6-14(7-12(2)19(11)24)15-8-16(20(21)22-10-15)13-4-5-17(23)18(9-13)25-3/h4-10,23-24H,1-3H3,(H2,21,22)
InChIKeyLCAZEHDGRWQJHA-UHFFFAOYSA-N
MW336.39 g/mol
LogP4.03
Rot. Bonds3

About 4-[6-amino-5-(4-hydroxy-3-methoxyphenyl)-3-pyridinyl]-2,6-dimethylphenol

4-[6-amino-5-(4-hydroxy-3-methoxyphenyl)-3-pyridinyl]-2,6-dimethylphenol (PubChem CID 126673181) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is 4-[6-amino-5-(4-hydroxy-3-methoxyphenyl)-3-pyridinyl]-2,6-dimethylphenol.

Molecular Properties

Compound Name4-[6-amino-5-(4-hydroxy-3-methoxyphenyl)-3-pyridinyl]-2,6-dimethylphenol
PubChem CID126673181
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC Name4-[6-amino-5-(4-hydroxy-3-methoxyphenyl)-3-pyridinyl]-2,6-dimethylphenol
SMILESCOc1cc(-c2cc(-c3cc(C)c(O)c(C)c3)cnc2N)ccc1O
InChIInChI=1S/C20H20N2O3/c1-11-6-14(7-12(2)19(11)24)15-8-16(20(21)22-10-15)13-4-5-17(23)18(9-13)25-3/h4-10,23-24H,1-3H3,(H2,21,22)
InChIKeyLCAZEHDGRWQJHA-UHFFFAOYSA-N
XLogP4.03
TPSA88.60 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 54.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 4-[6-amino-5-(4-hydroxy-3-methoxyphenyl)-3-pyridinyl]-2,6-dimethylphenol 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

K02288
CID 46173038
4-[2-Amino-5-(4-methylsulfonylphenyl)-3-pyridyl]-2-methoxy-phenol
CID 44525553
4-[2-Amino-5-(4-hydroxy-3-methoxyphenyl)pyridin-3-yl]benzamide
CID 44520782
2-Methoxy-6-[(pyridin-2-ylamino)methyl]phenol
CID 853803
4-[(2,4-Diaminopyrimidin-5-yl)methyl]-2-methoxyphenol
CID 3078765
2,4-NH2Pyrimidine,5(3-OH-4meo)benzyl
CID 15571587
5-(3,4-Dimethoxy-5-propenyl-benzyl)-pyrimidine-2,4-diamine
CID 13953685
2-Allyl-4-(2,4-diamino-pyrimidin-5-ylmethyl)-6-methoxy-phenol
CID 14570151
2-Methoxy-6-(((4-methylpyridin-2-yl)amino)methyl)phenol
CID 853804
2-methoxy-4-{(E)-[2-(pyridin-2-yl)hydrazinylidene]methyl}phenol
CID 135650540
2-Amino-4-(4-hydroxy-3-methoxyphenyl)-6-(4-hydroxyphenyl)nicotinonitrile
CID 856297
4-(2-Amino-5-(3,4,5-trimethoxyphenyl)pyridin-3-yl)-2-methoxyphenol
CID 24822077

Frequently Asked Questions

What is the IUPAC name of 4-[6-amino-5-(4-hydroxy-3-methoxyphenyl)-3-pyridinyl]-2,6-dimethylphenol?
The IUPAC name of 4-[6-amino-5-(4-hydroxy-3-methoxyphenyl)-3-pyridinyl]-2,6-dimethylphenol (CID 126673181) is 4-[6-amino-5-(4-hydroxy-3-methoxyphenyl)-3-pyridinyl]-2,6-dimethylphenol.
What is the SMILES notation for 4-[6-amino-5-(4-hydroxy-3-methoxyphenyl)-3-pyridinyl]-2,6-dimethylphenol?
The canonical SMILES for 4-[6-amino-5-(4-hydroxy-3-methoxyphenyl)-3-pyridinyl]-2,6-dimethylphenol is COc1cc(-c2cc(-c3cc(C)c(O)c(C)c3)cnc2N)ccc1O.
What is the InChIKey of 4-[6-amino-5-(4-hydroxy-3-methoxyphenyl)-3-pyridinyl]-2,6-dimethylphenol?
The InChIKey is LCAZEHDGRWQJHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O3/c1-11-6-14(7-12(2)19(11)24)15-8-16(20(21)22-10-15)13-4-5-17(23)18(9-13)25-3/h4-10,23-24H,1-3H3,(H2,21,22).
What are the key properties of 4-[6-amino-5-(4-hydroxy-3-methoxyphenyl)-3-pyridinyl]-2,6-dimethylphenol?
4-[6-amino-5-(4-hydroxy-3-methoxyphenyl)-3-pyridinyl]-2,6-dimethylphenol has a molecular weight of 336.39 g/mol, XLogP of 4.03, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-amino-5-(4-hydroxy-3-methoxyphenyl)-3-pyridinyl]-2,6-dimethylphenol is sourced from PubChem (CID 126673181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).