1-[5-(2-methoxyethoxy)-2-pyridinyl]ethanamine

C10H16N2O2 — CID 83127602

IUPAC1-[5-(2-methoxyethoxy)-2-pyridinyl]ethanamine
SMILESCOCCOc1ccc(C(C)N)nc1
InChIInChI=1S/C10H16N2O2/c1-8(11)10-4-3-9(7-12-10)14-6-5-13-2/h3-4,7-8H,5-6,11H2,1-2H3
InChIKeyGWTSVNOWDYRUCE-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.13
Rot. Bonds5

About 1-[5-(2-methoxyethoxy)-2-pyridinyl]ethanamine

1-[5-(2-methoxyethoxy)-2-pyridinyl]ethanamine (PubChem CID 83127602) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 1-[5-(2-methoxyethoxy)-2-pyridinyl]ethanamine.

Molecular Properties

Compound Name1-[5-(2-methoxyethoxy)-2-pyridinyl]ethanamine
PubChem CID83127602
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name1-[5-(2-methoxyethoxy)-2-pyridinyl]ethanamine
SMILESCOCCOc1ccc(C(C)N)nc1
InChIInChI=1S/C10H16N2O2/c1-8(11)10-4-3-9(7-12-10)14-6-5-13-2/h3-4,7-8H,5-6,11H2,1-2H3
InChIKeyGWTSVNOWDYRUCE-UHFFFAOYSA-N
XLogP1.13
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-[5-(2-propan-2-yloxyethoxy)-2-pyridinyl]ethanamine
CID 83128080
(1R)-1-(5-butoxy-2-pyridinyl)ethanamine
CID 83124335
(1R)-1-[5-(3-methylbutoxy)-2-pyridinyl]ethanamine
CID 83127275
1-(5-pentoxy-2-pyridinyl)ethanamine
CID 83123207
(1S)-1-[5-(2-butoxyethoxy)-2-pyridinyl]ethanamine
CID 83123515
1-(5-octoxy-2-pyridinyl)ethanamine
CID 83124085
(1R)-1-[5-(4,4,4-trifluorobutoxy)-2-pyridinyl]ethanamine
CID 83123240
(1S)-1-[5-(4,4,4-trifluorobutoxy)-2-pyridinyl]ethanamine
CID 83123322
5-(3-methoxypropoxy)-2-propan-2-ylpyridine
CID 58448811
(1R)-1-[5-(4-propoxyphenoxy)-2-pyridinyl]ethanamine
CID 83123438
1-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine
CID 83123591
1-(5-propan-2-yloxy-2-pyridinyl)ethanamine
CID 67997141

Frequently Asked Questions

What is the IUPAC name of 1-[5-(2-methoxyethoxy)-2-pyridinyl]ethanamine?
The IUPAC name of 1-[5-(2-methoxyethoxy)-2-pyridinyl]ethanamine (CID 83127602) is 1-[5-(2-methoxyethoxy)-2-pyridinyl]ethanamine.
What is the SMILES notation for 1-[5-(2-methoxyethoxy)-2-pyridinyl]ethanamine?
The canonical SMILES for 1-[5-(2-methoxyethoxy)-2-pyridinyl]ethanamine is COCCOc1ccc(C(C)N)nc1.
What is the InChIKey of 1-[5-(2-methoxyethoxy)-2-pyridinyl]ethanamine?
The InChIKey is GWTSVNOWDYRUCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-8(11)10-4-3-9(7-12-10)14-6-5-13-2/h3-4,7-8H,5-6,11H2,1-2H3.
What are the key properties of 1-[5-(2-methoxyethoxy)-2-pyridinyl]ethanamine?
1-[5-(2-methoxyethoxy)-2-pyridinyl]ethanamine has a molecular weight of 196.25 g/mol, XLogP of 1.13, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2-methoxyethoxy)-2-pyridinyl]ethanamine is sourced from PubChem (CID 83127602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).