3-(ethylamino)-3-(5-fluoro-2-pyridinyl)propan-1-ol

C10H15FN2O — CID 83129133

IUPAC3-(ethylamino)-3-(5-fluoro-2-pyridinyl)propan-1-ol
SMILESCCNC(CCO)c1ccc(F)cn1
InChIInChI=1S/C10H15FN2O/c1-2-12-10(5-6-14)9-4-3-8(11)7-13-9/h3-4,7,10,12,14H,2,5-6H2,1H3
InChIKeyRUAZYHZVPCSNMR-UHFFFAOYSA-N
MW198.24 g/mol
LogP1.25
Rot. Bonds5

About 3-(ethylamino)-3-(5-fluoro-2-pyridinyl)propan-1-ol

3-(ethylamino)-3-(5-fluoro-2-pyridinyl)propan-1-ol (PubChem CID 83129133) has the molecular formula C10H15FN2O and a molecular weight of 198.24 g/mol. Its IUPAC name is 3-(ethylamino)-3-(5-fluoro-2-pyridinyl)propan-1-ol.

Molecular Properties

Compound Name3-(ethylamino)-3-(5-fluoro-2-pyridinyl)propan-1-ol
PubChem CID83129133
Molecular FormulaC10H15FN2O
Molecular Weight198.24 g/mol
Exact Mass198.12
IUPAC Name3-(ethylamino)-3-(5-fluoro-2-pyridinyl)propan-1-ol
SMILESCCNC(CCO)c1ccc(F)cn1
InChIInChI=1S/C10H15FN2O/c1-2-12-10(5-6-14)9-4-3-8(11)7-13-9/h3-4,7,10,12,14H,2,5-6H2,1H3
InChIKeyRUAZYHZVPCSNMR-UHFFFAOYSA-N
XLogP1.25
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.24
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[butyl-[3-(ethylamino)-3-(5-fluoro-2-pyridinyl)propyl]amino]ethanol
CID 83111687
3-[[1-(5-fluoro-2-pyridinyl)propylamino]methyl]pentan-1-ol
CID 112583235
1-[[3-(ethylamino)-3-(5-fluoro-2-pyridinyl)propyl]-methylamino]propan-2-ol
CID 83126298
(3R)-3-[1-(5-fluoro-2-pyridinyl)propylamino]butan-1-ol
CID 103948862
N-ethyl-1-(5-fluoro-2-pyridinyl)-N'-methyl-N'-(2,2,2-trifluoroethyl)propane-1,3-diamine
CID 83126566
N-ethyl-1-(5-fluoro-2-pyridinyl)-3-piperidin-1-ylpropan-1-amine
CID 83126704
2-(3,5-difluorophenyl)-N-ethyl-1-(5-fluoro-2-pyridinyl)ethanamine
CID 105406641
2-[[3-(5-fluoro-2-pyridinyl)-3-(propylamino)propyl]-(2-hydroxyethyl)amino]ethanol
CID 83109308
N-ethyl-1-(5-fluoro-2-pyridinyl)-2-pyridin-4-ylethanamine
CID 79713745
[1-[3-(ethylamino)-3-(5-fluoro-2-pyridinyl)propyl]pyrrolidin-2-yl]methanol
CID 83126571
N,3-diethyl-1-(5-fluoro-2-pyridinyl)heptan-1-amine
CID 79712767
N-ethyl-1-(5-fluoro-2-pyridinyl)-3-(1-methylimidazol-2-yl)propan-1-amine
CID 114530517

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-3-(5-fluoro-2-pyridinyl)propan-1-ol?
The IUPAC name of 3-(ethylamino)-3-(5-fluoro-2-pyridinyl)propan-1-ol (CID 83129133) is 3-(ethylamino)-3-(5-fluoro-2-pyridinyl)propan-1-ol.
What is the SMILES notation for 3-(ethylamino)-3-(5-fluoro-2-pyridinyl)propan-1-ol?
The canonical SMILES for 3-(ethylamino)-3-(5-fluoro-2-pyridinyl)propan-1-ol is CCNC(CCO)c1ccc(F)cn1.
What is the InChIKey of 3-(ethylamino)-3-(5-fluoro-2-pyridinyl)propan-1-ol?
The InChIKey is RUAZYHZVPCSNMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN2O/c1-2-12-10(5-6-14)9-4-3-8(11)7-13-9/h3-4,7,10,12,14H,2,5-6H2,1H3.
What are the key properties of 3-(ethylamino)-3-(5-fluoro-2-pyridinyl)propan-1-ol?
3-(ethylamino)-3-(5-fluoro-2-pyridinyl)propan-1-ol has a molecular weight of 198.24 g/mol, XLogP of 1.25, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-3-(5-fluoro-2-pyridinyl)propan-1-ol is sourced from PubChem (CID 83129133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).