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

C15H18N2O2 — CID 63653421

IUPAC[2-[[3-(aminomethyl)-4,6-dimethyl-2-pyridinyl]oxy]phenyl]methanol
SMILESCc1cc(C)c(CN)c(Oc2ccccc2CO)n1
InChIInChI=1S/C15H18N2O2/c1-10-7-11(2)17-15(13(10)8-16)19-14-6-4-3-5-12(14)9-18/h3-7,18H,8-9,16H2,1-2H3
InChIKeyAOGYGLCDVSDNJS-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.44
Rot. Bonds4

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

[2-[[3-(aminomethyl)-4,6-dimethyl-2-pyridinyl]oxy]phenyl]methanol (PubChem CID 63653421) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is [2-[[3-(aminomethyl)-4,6-dimethyl-2-pyridinyl]oxy]phenyl]methanol.

Molecular Properties

Compound Name[2-[[3-(aminomethyl)-4,6-dimethyl-2-pyridinyl]oxy]phenyl]methanol
PubChem CID63653421
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name[2-[[3-(aminomethyl)-4,6-dimethyl-2-pyridinyl]oxy]phenyl]methanol
SMILESCc1cc(C)c(CN)c(Oc2ccccc2CO)n1
InChIInChI=1S/C15H18N2O2/c1-10-7-11(2)17-15(13(10)8-16)19-14-6-4-3-5-12(14)9-18/h3-7,18H,8-9,16H2,1-2H3
InChIKeyAOGYGLCDVSDNJS-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

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Related Compounds

3-(chloromethyl)-4,6-dimethyl-2-(2-methylphenoxy)pyridine
CID 61267878
[2-(2,6-dimethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanol
CID 61255443
[2-(2-fluoro-5-methylphenoxy)-4,6-dimethyl-3-pyridinyl]methanamine
CID 64853800
[2-(3-chlorophenoxy)-4,6-dimethyl-3-pyridinyl]methanamine
CID 61175170
[2-(4-bromo-2-fluorophenoxy)-4,6-dimethyl-3-pyridinyl]methanamine
CID 61175759
[2-(5-bromo-2-fluorophenoxy)-4,6-dimethyl-3-pyridinyl]methanamine
CID 114671610
[2-(4-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanamine
CID 61175556
[2-(2-bromo-4-methoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanamine
CID 104706382
[4,6-dimethyl-2-(5-methyl-2-propan-2-ylphenoxy)-3-pyridinyl]methanamine
CID 61176130
[4-[2-(hydroxymethyl)phenoxy]-2-methylphenyl]methanol
CID 63653809
[2-(3,5-difluorophenoxy)-4,6-dimethyl-3-pyridinyl]methanamine
CID 55111900
[2-[(3-methyl-2-pyridinyl)oxy]phenyl]methanol
CID 107713381

Frequently Asked Questions

What is the IUPAC name of [2-[[3-(aminomethyl)-4,6-dimethyl-2-pyridinyl]oxy]phenyl]methanol?
The IUPAC name of [2-[[3-(aminomethyl)-4,6-dimethyl-2-pyridinyl]oxy]phenyl]methanol (CID 63653421) is [2-[[3-(aminomethyl)-4,6-dimethyl-2-pyridinyl]oxy]phenyl]methanol.
What is the SMILES notation for [2-[[3-(aminomethyl)-4,6-dimethyl-2-pyridinyl]oxy]phenyl]methanol?
The canonical SMILES for [2-[[3-(aminomethyl)-4,6-dimethyl-2-pyridinyl]oxy]phenyl]methanol is Cc1cc(C)c(CN)c(Oc2ccccc2CO)n1.
What is the InChIKey of [2-[[3-(aminomethyl)-4,6-dimethyl-2-pyridinyl]oxy]phenyl]methanol?
The InChIKey is AOGYGLCDVSDNJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-10-7-11(2)17-15(13(10)8-16)19-14-6-4-3-5-12(14)9-18/h3-7,18H,8-9,16H2,1-2H3.
What are the key properties of [2-[[3-(aminomethyl)-4,6-dimethyl-2-pyridinyl]oxy]phenyl]methanol?
[2-[[3-(aminomethyl)-4,6-dimethyl-2-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 [2-[[3-(aminomethyl)-4,6-dimethyl-2-pyridinyl]oxy]phenyl]methanol is sourced from PubChem (CID 63653421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).