[4-[[3-(aminomethyl)-2,6-dimethyl-4-pyridinyl]oxy]phenyl]methanol

C15H18N2O2 — CID 81051272

IUPAC[4-[[3-(aminomethyl)-2,6-dimethyl-4-pyridinyl]oxy]phenyl]methanol
SMILESCc1cc(Oc2ccc(CO)cc2)c(CN)c(C)n1
InChIInChI=1S/C15H18N2O2/c1-10-7-15(14(8-16)11(2)17-10)19-13-5-3-12(9-18)4-6-13/h3-7,18H,8-9,16H2,1-2H3
InChIKeyQJJPEJCVVAPPMY-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.44
Rot. Bonds4

About [4-[[3-(aminomethyl)-2,6-dimethyl-4-pyridinyl]oxy]phenyl]methanol

[4-[[3-(aminomethyl)-2,6-dimethyl-4-pyridinyl]oxy]phenyl]methanol (PubChem CID 81051272) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is [4-[[3-(aminomethyl)-2,6-dimethyl-4-pyridinyl]oxy]phenyl]methanol.

Molecular Properties

Compound Name[4-[[3-(aminomethyl)-2,6-dimethyl-4-pyridinyl]oxy]phenyl]methanol
PubChem CID81051272
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name[4-[[3-(aminomethyl)-2,6-dimethyl-4-pyridinyl]oxy]phenyl]methanol
SMILESCc1cc(Oc2ccc(CO)cc2)c(CN)c(C)n1
InChIInChI=1S/C15H18N2O2/c1-10-7-15(14(8-16)11(2)17-10)19-13-5-3-12(9-18)4-6-13/h3-7,18H,8-9,16H2,1-2H3
InChIKeyQJJPEJCVVAPPMY-UHFFFAOYSA-N
XLogP2.44
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [4-[[3-(aminomethyl)-2,6-dimethyl-4-pyridinyl]oxy]phenyl]methanol 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

[2,6-dimethyl-4-(2-methylphenoxy)-3-pyridinyl]methanamine
CID 81050871
[4-[2-(aminomethyl)-5-methylphenoxy]phenyl]methanol
CID 62306971
[4-(2,3-dichlorophenoxy)-2,6-dimethyl-3-pyridinyl]methanamine
CID 81050243
2,6-dimethyl-4-(4-propylphenoxy)pyridine-3-carbothioamide
CID 81035299
N'-hydroxy-2-[4-(hydroxymethyl)phenoxy]-4,6-dimethylpyridine-3-carboximidamide
CID 61228172
[4-[4-(aminomethyl)-2-fluorophenoxy]phenyl]methanol
CID 61227389
2-[4-(2-methylquinolin-4-yl)oxyphenyl]ethanol
CID 107709613
2-[4-(hydroxymethyl)phenoxy]-6-methylpyridine-3-carboxamide
CID 79868967
[4-(3,3-dimethylbutoxy)-2,6-dimethyl-3-pyridinyl]methanamine
CID 81050407
[4-(4-chloro-2-methylphenoxy)phenyl]methanol
CID 28946141
2-[4-(hydroxymethyl)phenoxy]-4,6-dimethylpyridine-3-carboximidamide
CID 61229142
N'-hydroxy-2-[4-(hydroxymethyl)phenoxy]-6-methylpyridine-3-carboximidamide
CID 76916322

Frequently Asked Questions

What is the IUPAC name of [4-[[3-(aminomethyl)-2,6-dimethyl-4-pyridinyl]oxy]phenyl]methanol?
The IUPAC name of [4-[[3-(aminomethyl)-2,6-dimethyl-4-pyridinyl]oxy]phenyl]methanol (CID 81051272) is [4-[[3-(aminomethyl)-2,6-dimethyl-4-pyridinyl]oxy]phenyl]methanol.
What is the SMILES notation for [4-[[3-(aminomethyl)-2,6-dimethyl-4-pyridinyl]oxy]phenyl]methanol?
The canonical SMILES for [4-[[3-(aminomethyl)-2,6-dimethyl-4-pyridinyl]oxy]phenyl]methanol is Cc1cc(Oc2ccc(CO)cc2)c(CN)c(C)n1.
What is the InChIKey of [4-[[3-(aminomethyl)-2,6-dimethyl-4-pyridinyl]oxy]phenyl]methanol?
The InChIKey is QJJPEJCVVAPPMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-10-7-15(14(8-16)11(2)17-10)19-13-5-3-12(9-18)4-6-13/h3-7,18H,8-9,16H2,1-2H3.
What are the key properties of [4-[[3-(aminomethyl)-2,6-dimethyl-4-pyridinyl]oxy]phenyl]methanol?
[4-[[3-(aminomethyl)-2,6-dimethyl-4-pyridinyl]oxy]phenyl]methanol has a molecular weight of 258.32 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[3-(aminomethyl)-2,6-dimethyl-4-pyridinyl]oxy]phenyl]methanol is sourced from PubChem (CID 81051272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).