[2-[[5-(methylaminomethyl)-2-pyridinyl]oxy]phenyl]methanol

C14H16N2O2 — CID 80633758

IUPAC[2-[[5-(methylaminomethyl)-2-pyridinyl]oxy]phenyl]methanol
SMILESCNCc1ccc(Oc2ccccc2CO)nc1
InChIInChI=1S/C14H16N2O2/c1-15-8-11-6-7-14(16-9-11)18-13-5-3-2-4-12(13)10-17/h2-7,9,15,17H,8,10H2,1H3
InChIKeyFAPYWUKBBHBSMX-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.09
Rot. Bonds5

About [2-[[5-(methylaminomethyl)-2-pyridinyl]oxy]phenyl]methanol

[2-[[5-(methylaminomethyl)-2-pyridinyl]oxy]phenyl]methanol (PubChem CID 80633758) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is [2-[[5-(methylaminomethyl)-2-pyridinyl]oxy]phenyl]methanol.

Molecular Properties

Compound Name[2-[[5-(methylaminomethyl)-2-pyridinyl]oxy]phenyl]methanol
PubChem CID80633758
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name[2-[[5-(methylaminomethyl)-2-pyridinyl]oxy]phenyl]methanol
SMILESCNCc1ccc(Oc2ccccc2CO)nc1
InChIInChI=1S/C14H16N2O2/c1-15-8-11-6-7-14(16-9-11)18-13-5-3-2-4-12(13)10-17/h2-7,9,15,17H,8,10H2,1H3
InChIKeyFAPYWUKBBHBSMX-UHFFFAOYSA-N
XLogP2.09
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[6-(2,3-dimethylphenoxy)-3-pyridinyl]-N-methylmethanamine
CID 62295879
1-[6-(2,6-dimethoxyphenoxy)-3-pyridinyl]-N-methylmethanamine
CID 62298293
1-[2-[(5-chloro-2-pyridinyl)oxy]phenyl]-N-methylmethanamine
CID 106485445
N-[[6-(2-ethylphenoxy)-3-pyridinyl]methyl]propan-2-amine
CID 62321526
N-methyl-1-(6-quinolin-8-yloxy-3-pyridinyl)methanamine
CID 62322740
6-[2-(hydroxymethyl)phenoxy]pyridine-3-carboxylic acid
CID 55245031
1-[6-(2,4-dimethylphenoxy)-3-pyridinyl]-N-methylmethanamine
CID 55058595
1-[6-(2,4-dichlorophenoxy)-3-pyridinyl]-N-methylmethanamine
CID 55058802
1-[6-(4-ethyl-2-methoxyphenoxy)-3-pyridinyl]-N-methylmethanamine
CID 107666919
1-[6-(4-tert-butyl-2-methylphenoxy)-3-pyridinyl]-N-methylmethanamine
CID 62323119
[2-[(5-amino-4-methyl-2-pyridinyl)oxy]phenyl]methanol
CID 79175989
N-[[6-(2-methylsulfanylphenoxy)-3-pyridinyl]methyl]ethanamine
CID 55244250

Frequently Asked Questions

What is the IUPAC name of [2-[[5-(methylaminomethyl)-2-pyridinyl]oxy]phenyl]methanol?
The IUPAC name of [2-[[5-(methylaminomethyl)-2-pyridinyl]oxy]phenyl]methanol (CID 80633758) is [2-[[5-(methylaminomethyl)-2-pyridinyl]oxy]phenyl]methanol.
What is the SMILES notation for [2-[[5-(methylaminomethyl)-2-pyridinyl]oxy]phenyl]methanol?
The canonical SMILES for [2-[[5-(methylaminomethyl)-2-pyridinyl]oxy]phenyl]methanol is CNCc1ccc(Oc2ccccc2CO)nc1.
What is the InChIKey of [2-[[5-(methylaminomethyl)-2-pyridinyl]oxy]phenyl]methanol?
The InChIKey is FAPYWUKBBHBSMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-15-8-11-6-7-14(16-9-11)18-13-5-3-2-4-12(13)10-17/h2-7,9,15,17H,8,10H2,1H3.
What are the key properties of [2-[[5-(methylaminomethyl)-2-pyridinyl]oxy]phenyl]methanol?
[2-[[5-(methylaminomethyl)-2-pyridinyl]oxy]phenyl]methanol has a molecular weight of 244.29 g/mol, XLogP of 2.09, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[5-(methylaminomethyl)-2-pyridinyl]oxy]phenyl]methanol is sourced from PubChem (CID 80633758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).