1-[2-[(6-methoxy-2-pyridinyl)methylamino]phenyl]ethanol

C15H18N2O2 — CID 103347703

IUPAC1-[2-[(6-methoxy-2-pyridinyl)methylamino]phenyl]ethanol
SMILESCOc1cccc(CNc2ccccc2C(C)O)n1
InChIInChI=1S/C15H18N2O2/c1-11(18)13-7-3-4-8-14(13)16-10-12-6-5-9-15(17-12)19-2/h3-9,11,16,18H,10H2,1-2H3
InChIKeyWVMDAHQUDLIAQE-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.76
Rot. Bonds5

About 1-[2-[(6-methoxy-2-pyridinyl)methylamino]phenyl]ethanol

1-[2-[(6-methoxy-2-pyridinyl)methylamino]phenyl]ethanol (PubChem CID 103347703) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 1-[2-[(6-methoxy-2-pyridinyl)methylamino]phenyl]ethanol.

Molecular Properties

Compound Name1-[2-[(6-methoxy-2-pyridinyl)methylamino]phenyl]ethanol
PubChem CID103347703
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name1-[2-[(6-methoxy-2-pyridinyl)methylamino]phenyl]ethanol
SMILESCOc1cccc(CNc2ccccc2C(C)O)n1
InChIInChI=1S/C15H18N2O2/c1-11(18)13-7-3-4-8-14(13)16-10-12-6-5-9-15(17-12)19-2/h3-9,11,16,18H,10H2,1-2H3
InChIKeyWVMDAHQUDLIAQE-UHFFFAOYSA-N
XLogP2.76
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethoxy-N-[(6-methoxy-2-pyridinyl)methyl]aniline
CID 63991749
N-[(6-bromo-2-pyridinyl)methyl]-2-propan-2-ylaniline
CID 112581724
(1S)-1-(2-methoxyphenyl)-N-[(6-methoxy-2-pyridinyl)methyl]ethanamine
CID 81397060
(1S)-N-[(6-methoxy-2-pyridinyl)methyl]-1-(2-methylphenyl)ethanamine
CID 81374235
2-bromo-3-chloro-N-[(6-methoxy-2-pyridinyl)methyl]aniline
CID 103478301
2,6-diethyl-N-[(6-methoxy-2-pyridinyl)methyl]aniline
CID 63986273
3-bromo-2-(methoxymethyl)-N-[(6-methoxy-2-pyridinyl)methyl]aniline
CID 63987060
2-imidazol-1-yl-N-[(6-methoxy-2-pyridinyl)methyl]aniline
CID 103347464
2,6-dichloro-N-[(6-methoxy-2-pyridinyl)methyl]aniline
CID 65468810
methyl 2-[(6-methoxy-2-pyridinyl)methylamino]propanoate
CID 63986668
5-chloro-N-[(6-methoxy-2-pyridinyl)methyl]-2-methylaniline
CID 63993319
4-chloro-2-fluoro-N-[(6-methoxy-2-pyridinyl)methyl]aniline
CID 63985866

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(6-methoxy-2-pyridinyl)methylamino]phenyl]ethanol?
The IUPAC name of 1-[2-[(6-methoxy-2-pyridinyl)methylamino]phenyl]ethanol (CID 103347703) is 1-[2-[(6-methoxy-2-pyridinyl)methylamino]phenyl]ethanol.
What is the SMILES notation for 1-[2-[(6-methoxy-2-pyridinyl)methylamino]phenyl]ethanol?
The canonical SMILES for 1-[2-[(6-methoxy-2-pyridinyl)methylamino]phenyl]ethanol is COc1cccc(CNc2ccccc2C(C)O)n1.
What is the InChIKey of 1-[2-[(6-methoxy-2-pyridinyl)methylamino]phenyl]ethanol?
The InChIKey is WVMDAHQUDLIAQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-11(18)13-7-3-4-8-14(13)16-10-12-6-5-9-15(17-12)19-2/h3-9,11,16,18H,10H2,1-2H3.
What are the key properties of 1-[2-[(6-methoxy-2-pyridinyl)methylamino]phenyl]ethanol?
1-[2-[(6-methoxy-2-pyridinyl)methylamino]phenyl]ethanol has a molecular weight of 258.32 g/mol, XLogP of 2.76, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(6-methoxy-2-pyridinyl)methylamino]phenyl]ethanol is sourced from PubChem (CID 103347703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).