1-[5-chloro-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]ethanamine

C15H17ClN2O2 — CID 63992738

IUPAC1-[5-chloro-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]ethanamine
SMILESCOc1cccc(COc2ccc(Cl)cc2C(C)N)n1
InChIInChI=1S/C15H17ClN2O2/c1-10(17)13-8-11(16)6-7-14(13)20-9-12-4-3-5-15(18-12)19-2/h3-8,10H,9,17H2,1-2H3
InChIKeyWTJMUMGAWNBKNO-UHFFFAOYSA-N
MW292.77 g/mol
LogP3.34
Rot. Bonds5

About 1-[5-chloro-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]ethanamine

1-[5-chloro-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]ethanamine (PubChem CID 63992738) has the molecular formula C15H17ClN2O2 and a molecular weight of 292.77 g/mol. Its IUPAC name is 1-[5-chloro-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]ethanamine.

Molecular Properties

Compound Name1-[5-chloro-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]ethanamine
PubChem CID63992738
Molecular FormulaC15H17ClN2O2
Molecular Weight292.77 g/mol
Exact Mass292.10
IUPAC Name1-[5-chloro-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]ethanamine
SMILESCOc1cccc(COc2ccc(Cl)cc2C(C)N)n1
InChIInChI=1S/C15H17ClN2O2/c1-10(17)13-8-11(16)6-7-14(13)20-9-12-4-3-5-15(18-12)19-2/h3-8,10H,9,17H2,1-2H3
InChIKeyWTJMUMGAWNBKNO-UHFFFAOYSA-N
XLogP3.34
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.77
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1R)-1-[2-[(6-methoxy-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine
CID 63992926
(1R)-1-[5-bromo-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]ethanamine
CID 63992927
1-[5-chloro-2-(pyridin-2-ylmethoxy)phenyl]ethanamine
CID 55031302
(1S)-1-[5-chloro-2-[(2,6-dichlorophenyl)methoxy]phenyl]ethanamine
CID 63485360
1-[5-chloro-2-(1,3-thiazol-4-ylmethoxy)phenyl]ethanamine
CID 62072333
(1R)-1-[5-chloro-2-[(2-propan-2-yl-1,3-thiazol-4-yl)methoxy]phenyl]ethanamine
CID 63366748
1-[5-bromo-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]ethanol
CID 63986899
1-[2-[(6-methoxy-2-pyridinyl)methoxy]-5-methylphenyl]propan-2-amine
CID 63985125
(1R)-1-[5-chloro-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]ethanamine
CID 63366752
1-[5-chloro-2-[(3,4-dichlorophenyl)methoxy]phenyl]ethanamine
CID 63499414
(1S)-1-[2-[(3-bromophenyl)methoxy]-5-chlorophenyl]ethanamine
CID 78932662
1-[5-chloro-2-[(2,5-dichlorophenyl)methoxy]phenyl]ethanamine
CID 65318702

Frequently Asked Questions

What is the IUPAC name of 1-[5-chloro-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]ethanamine?
The IUPAC name of 1-[5-chloro-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]ethanamine (CID 63992738) is 1-[5-chloro-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]ethanamine.
What is the SMILES notation for 1-[5-chloro-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]ethanamine?
The canonical SMILES for 1-[5-chloro-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]ethanamine is COc1cccc(COc2ccc(Cl)cc2C(C)N)n1.
What is the InChIKey of 1-[5-chloro-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]ethanamine?
The InChIKey is WTJMUMGAWNBKNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN2O2/c1-10(17)13-8-11(16)6-7-14(13)20-9-12-4-3-5-15(18-12)19-2/h3-8,10H,9,17H2,1-2H3.
What are the key properties of 1-[5-chloro-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]ethanamine?
1-[5-chloro-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]ethanamine has a molecular weight of 292.77 g/mol, XLogP of 3.34, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-chloro-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]ethanamine is sourced from PubChem (CID 63992738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).