2-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]ethanamine

C14H16N2O — CID 55239141

IUPAC2-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]ethanamine
SMILESCc1ccc(Oc2ccc(CCN)cc2)cn1
InChIInChI=1S/C14H16N2O/c1-11-2-5-14(10-16-11)17-13-6-3-12(4-7-13)8-9-15/h2-7,10H,8-9,15H2,1H3
InChIKeyZCVDRHZTXHHEMD-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.68
Rot. Bonds4

About 2-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]ethanamine

2-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]ethanamine (PubChem CID 55239141) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is 2-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]ethanamine.

Molecular Properties

Compound Name2-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]ethanamine
PubChem CID55239141
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name2-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]ethanamine
SMILESCc1ccc(Oc2ccc(CCN)cc2)cn1
InChIInChI=1S/C14H16N2O/c1-11-2-5-14(10-16-11)17-13-6-3-12(4-7-13)8-9-15/h2-7,10H,8-9,15H2,1H3
InChIKeyZCVDRHZTXHHEMD-UHFFFAOYSA-N
XLogP2.68
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[6-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]ethanamine
CID 80640346
2-[4-(4-methylphenoxy)phenyl]ethanamine
CID 20985599
2-(4-pyridin-3-yloxyphenyl)ethanamine
CID 63815033
N-methyl-1-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]methanamine
CID 55031360
ethyl 5-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]pentanoate
CID 161119875
2-[4-(4-bromo-3,5-dimethylphenoxy)phenyl]ethanamine
CID 107726956
(1S)-1-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]ethanamine
CID 63369986
2-(4-quinolin-3-yloxyphenyl)ethanamine
CID 107388035
2-[4-(4-methylsulfanylphenoxy)phenyl]ethanamine
CID 63801985
(6-methyl-3-pyridinyl) hypochlorite
CID 164916594
O-(6-methyl-3-pyridinyl)hydroxylamine
CID 143778365
N-chloro-4-[(6-methyl-3-pyridinyl)oxy]aniline
CID 141149124

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]ethanamine?
The IUPAC name of 2-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]ethanamine (CID 55239141) is 2-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]ethanamine.
What is the SMILES notation for 2-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]ethanamine?
The canonical SMILES for 2-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]ethanamine is Cc1ccc(Oc2ccc(CCN)cc2)cn1.
What is the InChIKey of 2-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]ethanamine?
The InChIKey is ZCVDRHZTXHHEMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-11-2-5-14(10-16-11)17-13-6-3-12(4-7-13)8-9-15/h2-7,10H,8-9,15H2,1H3.
What are the key properties of 2-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]ethanamine?
2-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]ethanamine has a molecular weight of 228.29 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]ethanamine is sourced from PubChem (CID 55239141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).