1-[5-(2-morpholin-4-ylethoxy)-2-pyridinyl]butan-2-amine

C15H25N3O2 — CID 79796010

IUPAC1-[5-(2-morpholin-4-ylethoxy)-2-pyridinyl]butan-2-amine
SMILESCCC(N)Cc1ccc(OCCN2CCOCC2)cn1
InChIInChI=1S/C15H25N3O2/c1-2-13(16)11-14-3-4-15(12-17-14)20-10-7-18-5-8-19-9-6-18/h3-4,12-13H,2,5-11,16H2,1H3
InChIKeyUYXAHNRMMBKJSB-UHFFFAOYSA-N
MW279.38 g/mol
LogP1.07
Rot. Bonds7

About 1-[5-(2-morpholin-4-ylethoxy)-2-pyridinyl]butan-2-amine

1-[5-(2-morpholin-4-ylethoxy)-2-pyridinyl]butan-2-amine (PubChem CID 79796010) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is 1-[5-(2-morpholin-4-ylethoxy)-2-pyridinyl]butan-2-amine.

Molecular Properties

Compound Name1-[5-(2-morpholin-4-ylethoxy)-2-pyridinyl]butan-2-amine
PubChem CID79796010
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name1-[5-(2-morpholin-4-ylethoxy)-2-pyridinyl]butan-2-amine
SMILESCCC(N)Cc1ccc(OCCN2CCOCC2)cn1
InChIInChI=1S/C15H25N3O2/c1-2-13(16)11-14-3-4-15(12-17-14)20-10-7-18-5-8-19-9-6-18/h3-4,12-13H,2,5-11,16H2,1H3
InChIKeyUYXAHNRMMBKJSB-UHFFFAOYSA-N
XLogP1.07
TPSA60.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[5-(2-pyrrolidin-1-ylethoxy)-2-pyridinyl]butan-2-amine
CID 79795763
1-(5-butoxy-2-pyridinyl)butan-2-amine
CID 79796005
1-[5-(oxan-4-ylmethoxy)-2-pyridinyl]butan-2-amine
CID 79796421
4-[2-[4-(6-ethyl-3-pyridinyl)phenoxy]ethyl]morpholine
CID 59845977
1-[5-[2-(oxolan-2-yl)ethoxy]-2-pyridinyl]butan-2-amine
CID 79795413
1-[5-(3-ethylsulfonylpropoxy)-2-pyridinyl]butan-2-amine
CID 79795841
1-[3-bromo-2-(2-morpholin-4-ylethoxy)phenyl]butan-2-amine
CID 61392419
1-[5-fluoro-2-(2-morpholin-4-ylethoxy)phenyl]butan-2-amine
CID 107701557
1-[5-(cyclobutylmethoxy)-2-pyridinyl]butan-2-amine
CID 79795847
4-(2-morpholin-4-ylethoxy)aniline;hydrochloride
CID 89422137
methane;4-[2-(4-methylphenoxy)ethyl]morpholine
CID 162149342
N-ethyl-1-[4-(2-morpholin-4-ylethoxy)phenyl]propan-1-amine
CID 60888208

Frequently Asked Questions

What is the IUPAC name of 1-[5-(2-morpholin-4-ylethoxy)-2-pyridinyl]butan-2-amine?
The IUPAC name of 1-[5-(2-morpholin-4-ylethoxy)-2-pyridinyl]butan-2-amine (CID 79796010) is 1-[5-(2-morpholin-4-ylethoxy)-2-pyridinyl]butan-2-amine.
What is the SMILES notation for 1-[5-(2-morpholin-4-ylethoxy)-2-pyridinyl]butan-2-amine?
The canonical SMILES for 1-[5-(2-morpholin-4-ylethoxy)-2-pyridinyl]butan-2-amine is CCC(N)Cc1ccc(OCCN2CCOCC2)cn1.
What is the InChIKey of 1-[5-(2-morpholin-4-ylethoxy)-2-pyridinyl]butan-2-amine?
The InChIKey is UYXAHNRMMBKJSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-2-13(16)11-14-3-4-15(12-17-14)20-10-7-18-5-8-19-9-6-18/h3-4,12-13H,2,5-11,16H2,1H3.
What are the key properties of 1-[5-(2-morpholin-4-ylethoxy)-2-pyridinyl]butan-2-amine?
1-[5-(2-morpholin-4-ylethoxy)-2-pyridinyl]butan-2-amine has a molecular weight of 279.38 g/mol, XLogP of 1.07, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2-morpholin-4-ylethoxy)-2-pyridinyl]butan-2-amine is sourced from PubChem (CID 79796010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).