1-(5-fluoro-2-pyridinyl)-N-(2-morpholin-4-ylethyl)ethanamine

C13H20FN3O — CID 83117663

IUPAC1-(5-fluoro-2-pyridinyl)-N-(2-morpholin-4-ylethyl)ethanamine
SMILESCC(NCCN1CCOCC1)c1ccc(F)cn1
InChIInChI=1S/C13H20FN3O/c1-11(13-3-2-12(14)10-16-13)15-4-5-17-6-8-18-9-7-17/h2-3,10-11,15H,4-9H2,1H3
InChIKeyXPDROZFDVBNRCQ-UHFFFAOYSA-N
MW253.32 g/mol
LogP1.20
Rot. Bonds5

About 1-(5-fluoro-2-pyridinyl)-N-(2-morpholin-4-ylethyl)ethanamine

1-(5-fluoro-2-pyridinyl)-N-(2-morpholin-4-ylethyl)ethanamine (PubChem CID 83117663) has the molecular formula C13H20FN3O and a molecular weight of 253.32 g/mol. Its IUPAC name is 1-(5-fluoro-2-pyridinyl)-N-(2-morpholin-4-ylethyl)ethanamine.

Molecular Properties

Compound Name1-(5-fluoro-2-pyridinyl)-N-(2-morpholin-4-ylethyl)ethanamine
PubChem CID83117663
Molecular FormulaC13H20FN3O
Molecular Weight253.32 g/mol
Exact Mass253.16
IUPAC Name1-(5-fluoro-2-pyridinyl)-N-(2-morpholin-4-ylethyl)ethanamine
SMILESCC(NCCN1CCOCC1)c1ccc(F)cn1
InChIInChI=1S/C13H20FN3O/c1-11(13-3-2-12(14)10-16-13)15-4-5-17-6-8-18-9-7-17/h2-3,10-11,15H,4-9H2,1H3
InChIKeyXPDROZFDVBNRCQ-UHFFFAOYSA-N
XLogP1.20
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.32
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2,4-difluorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine
CID 43178928
1-(5-methylfuran-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine
CID 43178917
1-(5-fluoro-2-pyridinyl)-N,2-dimethyl-3-(1,4-oxazepan-4-yl)propan-1-amine
CID 115941378
1-(5-fluoro-2-pyridinyl)-N-(2-imidazol-1-ylethyl)ethanamine
CID 83117213
1-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)propan-1-amine
CID 43195499
2,2-difluoro-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine
CID 83119275
N-[1-(5-morpholin-4-yl-2-pyridinyl)ethyl]propan-1-amine
CID 83122279
N-[1-(5-fluoro-2-pyridinyl)ethyl]-2-methyl-2-(4-methylpiperazin-1-yl)propan-1-amine
CID 83118931
1-(2,6-dichloro-3-fluorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine
CID 43545084
N-[1-(5-fluoro-2-pyridinyl)ethyl]but-3-yn-1-amine
CID 83119612
5-[1-(5-fluoro-2-pyridinyl)ethylamino]pentan-1-ol
CID 107303084
N-[1-(5-fluoro-2-pyridinyl)ethyl]but-2-yn-1-amine
CID 115896973

Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-2-pyridinyl)-N-(2-morpholin-4-ylethyl)ethanamine?
The IUPAC name of 1-(5-fluoro-2-pyridinyl)-N-(2-morpholin-4-ylethyl)ethanamine (CID 83117663) is 1-(5-fluoro-2-pyridinyl)-N-(2-morpholin-4-ylethyl)ethanamine.
What is the SMILES notation for 1-(5-fluoro-2-pyridinyl)-N-(2-morpholin-4-ylethyl)ethanamine?
The canonical SMILES for 1-(5-fluoro-2-pyridinyl)-N-(2-morpholin-4-ylethyl)ethanamine is CC(NCCN1CCOCC1)c1ccc(F)cn1.
What is the InChIKey of 1-(5-fluoro-2-pyridinyl)-N-(2-morpholin-4-ylethyl)ethanamine?
The InChIKey is XPDROZFDVBNRCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20FN3O/c1-11(13-3-2-12(14)10-16-13)15-4-5-17-6-8-18-9-7-17/h2-3,10-11,15H,4-9H2,1H3.
What are the key properties of 1-(5-fluoro-2-pyridinyl)-N-(2-morpholin-4-ylethyl)ethanamine?
1-(5-fluoro-2-pyridinyl)-N-(2-morpholin-4-ylethyl)ethanamine has a molecular weight of 253.32 g/mol, XLogP of 1.20, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-2-pyridinyl)-N-(2-morpholin-4-ylethyl)ethanamine is sourced from PubChem (CID 83117663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).