2-[2-[[2-(methylamino)-4-pyridinyl]methoxy]phenyl]ethanol

C15H18N2O2 — CID 107714081

IUPAC2-[2-[[2-(methylamino)-4-pyridinyl]methoxy]phenyl]ethanol
SMILESCNc1cc(COc2ccccc2CCO)ccn1
InChIInChI=1S/C15H18N2O2/c1-16-15-10-12(6-8-17-15)11-19-14-5-3-2-4-13(14)7-9-18/h2-6,8,10,18H,7,9,11H2,1H3,(H,16,17)
InChIKeyPMKMSLJXANHHPG-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.24
Rot. Bonds6

About 2-[2-[[2-(methylamino)-4-pyridinyl]methoxy]phenyl]ethanol

2-[2-[[2-(methylamino)-4-pyridinyl]methoxy]phenyl]ethanol (PubChem CID 107714081) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-[2-[[2-(methylamino)-4-pyridinyl]methoxy]phenyl]ethanol.

Molecular Properties

Compound Name2-[2-[[2-(methylamino)-4-pyridinyl]methoxy]phenyl]ethanol
PubChem CID107714081
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-[2-[[2-(methylamino)-4-pyridinyl]methoxy]phenyl]ethanol
SMILESCNc1cc(COc2ccccc2CCO)ccn1
InChIInChI=1S/C15H18N2O2/c1-16-15-10-12(6-8-17-15)11-19-14-5-3-2-4-13(14)7-9-18/h2-6,8,10,18H,7,9,11H2,1H3,(H,16,17)
InChIKeyPMKMSLJXANHHPG-UHFFFAOYSA-N
XLogP2.24
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[2-(2-hydroxyethyl)phenoxy]methyl]pyridine-2-carbonitrile
CID 107712438
[4-[(2-ethylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 62466463
N-methyl-4-[(2-nitro-3-pyridinyl)oxymethyl]pyridin-2-amine
CID 62464959
2-[2-[[4-(aminomethyl)phenyl]methoxy]phenyl]ethanol
CID 107712248
N-methyl-4-(3-phenylpropoxymethyl)pyridin-2-amine
CID 62467292
2-[2-[(4-amino-3-fluorophenyl)methoxy]phenyl]ethanol
CID 107712163
4-[(4-ethoxyphenoxy)methyl]-N-methylpyridin-2-amine
CID 62464065
3-[[2-(2-hydroxyethyl)phenoxy]methyl]benzenecarbothioamide
CID 107712511
4-[[2-(2-aminoethyl)phenoxy]methyl]pyridine-2-carbonitrile
CID 63882198
2-[2-[(2,6-dimethylphenyl)methoxy]phenyl]ethanol
CID 107713072
N-methyl-4-(propoxymethyl)pyridin-2-amine
CID 62466206
2-[2-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methoxy]phenyl]ethanol
CID 112741649

Frequently Asked Questions

What is the IUPAC name of 2-[2-[[2-(methylamino)-4-pyridinyl]methoxy]phenyl]ethanol?
The IUPAC name of 2-[2-[[2-(methylamino)-4-pyridinyl]methoxy]phenyl]ethanol (CID 107714081) is 2-[2-[[2-(methylamino)-4-pyridinyl]methoxy]phenyl]ethanol.
What is the SMILES notation for 2-[2-[[2-(methylamino)-4-pyridinyl]methoxy]phenyl]ethanol?
The canonical SMILES for 2-[2-[[2-(methylamino)-4-pyridinyl]methoxy]phenyl]ethanol is CNc1cc(COc2ccccc2CCO)ccn1.
What is the InChIKey of 2-[2-[[2-(methylamino)-4-pyridinyl]methoxy]phenyl]ethanol?
The InChIKey is PMKMSLJXANHHPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-16-15-10-12(6-8-17-15)11-19-14-5-3-2-4-13(14)7-9-18/h2-6,8,10,18H,7,9,11H2,1H3,(H,16,17).
What are the key properties of 2-[2-[[2-(methylamino)-4-pyridinyl]methoxy]phenyl]ethanol?
2-[2-[[2-(methylamino)-4-pyridinyl]methoxy]phenyl]ethanol has a molecular weight of 258.32 g/mol, XLogP of 2.24, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[[2-(methylamino)-4-pyridinyl]methoxy]phenyl]ethanol is sourced from PubChem (CID 107714081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).