1-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine

C15H18N2O2 — CID 83123591

IUPAC1-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine
SMILESCOc1ccc(COc2ccc(C(C)N)nc2)cc1
InChIInChI=1S/C15H18N2O2/c1-11(16)15-8-7-14(9-17-15)19-10-12-3-5-13(18-2)6-4-12/h3-9,11H,10,16H2,1-2H3
InChIKeyBGTFUIVPNQDGHP-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.69
Rot. Bonds5

About 1-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine

1-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine (PubChem CID 83123591) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 1-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine.

Molecular Properties

Compound Name1-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine
PubChem CID83123591
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name1-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine
SMILESCOc1ccc(COc2ccc(C(C)N)nc2)cc1
InChIInChI=1S/C15H18N2O2/c1-11(16)15-8-7-14(9-17-15)19-10-12-3-5-13(18-2)6-4-12/h3-9,11H,10,16H2,1-2H3
InChIKeyBGTFUIVPNQDGHP-UHFFFAOYSA-N
XLogP2.69
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1S)-1-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]propan-1-amine
CID 103937797
1-[5-(2-methoxyethoxy)-2-pyridinyl]ethanamine
CID 83127602
(1S)-1-[5-(1,3-benzodioxol-5-ylmethoxy)-2-pyridinyl]ethanamine
CID 83127599
(1R)-1-(5-butoxy-2-pyridinyl)ethanamine
CID 83124335
(1R)-1-[5-(3-methylbutoxy)-2-pyridinyl]ethanamine
CID 83127275
2-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine
CID 79799613
N-[[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methyl]propan-2-amine
CID 79782732
(1R)-1-[5-[(2-chlorophenyl)methoxy]-2-pyridinyl]ethanamine
CID 83127678
(1R)-1-[5-(furan-2-ylmethoxy)-2-pyridinyl]ethanamine
CID 83128074
1-[5-(2-propan-2-yloxyethoxy)-2-pyridinyl]ethanamine
CID 83128080
1-(5-pentoxy-2-pyridinyl)ethanamine
CID 83123207
1-(5-propan-2-yloxy-2-pyridinyl)ethanamine
CID 67997141

Frequently Asked Questions

What is the IUPAC name of 1-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine?
The IUPAC name of 1-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine (CID 83123591) is 1-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine.
What is the SMILES notation for 1-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine?
The canonical SMILES for 1-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine is COc1ccc(COc2ccc(C(C)N)nc2)cc1.
What is the InChIKey of 1-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine?
The InChIKey is BGTFUIVPNQDGHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-11(16)15-8-7-14(9-17-15)19-10-12-3-5-13(18-2)6-4-12/h3-9,11H,10,16H2,1-2H3.
What are the key properties of 1-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine?
1-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine has a molecular weight of 258.32 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine is sourced from PubChem (CID 83123591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).