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

C14H16N2O2 — CID 63590271

IUPAC2-[4-[(6-methoxy-2-pyridinyl)oxy]phenyl]ethanamine
SMILESCOc1cccc(Oc2ccc(CCN)cc2)n1
InChIInChI=1S/C14H16N2O2/c1-17-13-3-2-4-14(16-13)18-12-7-5-11(6-8-12)9-10-15/h2-8H,9-10,15H2,1H3
InChIKeyKPLAVRHWZQJRNL-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.38
Rot. Bonds5

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

2-[4-[(6-methoxy-2-pyridinyl)oxy]phenyl]ethanamine (PubChem CID 63590271) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-[4-[(6-methoxy-2-pyridinyl)oxy]phenyl]ethanamine.

Molecular Properties

Compound Name2-[4-[(6-methoxy-2-pyridinyl)oxy]phenyl]ethanamine
PubChem CID63590271
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name2-[4-[(6-methoxy-2-pyridinyl)oxy]phenyl]ethanamine
SMILESCOc1cccc(Oc2ccc(CCN)cc2)n1
InChIInChI=1S/C14H16N2O2/c1-17-13-3-2-4-14(16-13)18-12-7-5-11(6-8-12)9-10-15/h2-8H,9-10,15H2,1H3
InChIKeyKPLAVRHWZQJRNL-UHFFFAOYSA-N
XLogP2.38
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(6-methoxy-2-methylpyrimidin-4-yl)oxyphenyl]ethanamine
CID 66331868
2-[4-(2,6-dimethoxyphenoxy)phenyl]ethanamine
CID 63815247
2-[4-(2-methoxyphenoxy)phenyl]ethanamine
CID 20986924
2-(4-quinoxalin-2-yloxyphenyl)ethanamine
CID 62360984
2-[4-(4-methylphenoxy)phenyl]ethanamine
CID 20985599
3-[(6-methoxy-2-pyridinyl)oxy]propan-1-amine
CID 63586658
[3-chloro-4-[(6-methoxy-2-pyridinyl)oxy]phenyl]methanamine
CID 63590629
2-(chloromethyl)-6-(4-propylphenoxy)pyridine
CID 62550143
2-[4-(4-methoxy-3-phenylphenoxy)phenyl]ethanamine
CID 68544414
2-methoxy-6-[2-(4-phenoxyphenoxy)ethoxy]pyridine
CID 13386756
2-(4-pyridin-3-yloxyphenyl)ethanamine
CID 63815033
4-(2-aminoethyl)aniline;4-(2-aminoethyl)phenol;2-(4-methoxyphenyl)ethanamine
CID 70275717

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(6-methoxy-2-pyridinyl)oxy]phenyl]ethanamine?
The IUPAC name of 2-[4-[(6-methoxy-2-pyridinyl)oxy]phenyl]ethanamine (CID 63590271) is 2-[4-[(6-methoxy-2-pyridinyl)oxy]phenyl]ethanamine.
What is the SMILES notation for 2-[4-[(6-methoxy-2-pyridinyl)oxy]phenyl]ethanamine?
The canonical SMILES for 2-[4-[(6-methoxy-2-pyridinyl)oxy]phenyl]ethanamine is COc1cccc(Oc2ccc(CCN)cc2)n1.
What is the InChIKey of 2-[4-[(6-methoxy-2-pyridinyl)oxy]phenyl]ethanamine?
The InChIKey is KPLAVRHWZQJRNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-17-13-3-2-4-14(16-13)18-12-7-5-11(6-8-12)9-10-15/h2-8H,9-10,15H2,1H3.
What are the key properties of 2-[4-[(6-methoxy-2-pyridinyl)oxy]phenyl]ethanamine?
2-[4-[(6-methoxy-2-pyridinyl)oxy]phenyl]ethanamine has a molecular weight of 244.29 g/mol, XLogP of 2.38, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(6-methoxy-2-pyridinyl)oxy]phenyl]ethanamine is sourced from PubChem (CID 63590271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).