2-[1-(5-fluoro-2-pyridinyl)propylamino]-1-(furan-2-yl)ethanol

C14H17FN2O2 — CID 110010180

IUPAC2-[1-(5-fluoro-2-pyridinyl)propylamino]-1-(furan-2-yl)ethanol
SMILESCCC(NCC(O)c1ccco1)c1ccc(F)cn1
InChIInChI=1S/C14H17FN2O2/c1-2-11(12-6-5-10(15)8-16-12)17-9-13(18)14-4-3-7-19-14/h3-8,11,13,17-18H,2,9H2,1H3
InChIKeyLIDDGFNNFLBLBX-UHFFFAOYSA-N
MW264.30 g/mol
LogP2.59
Rot. Bonds6

About 2-[1-(5-fluoro-2-pyridinyl)propylamino]-1-(furan-2-yl)ethanol

2-[1-(5-fluoro-2-pyridinyl)propylamino]-1-(furan-2-yl)ethanol (PubChem CID 110010180) has the molecular formula C14H17FN2O2 and a molecular weight of 264.30 g/mol. Its IUPAC name is 2-[1-(5-fluoro-2-pyridinyl)propylamino]-1-(furan-2-yl)ethanol.

Molecular Properties

Compound Name2-[1-(5-fluoro-2-pyridinyl)propylamino]-1-(furan-2-yl)ethanol
PubChem CID110010180
Molecular FormulaC14H17FN2O2
Molecular Weight264.30 g/mol
Exact Mass264.13
IUPAC Name2-[1-(5-fluoro-2-pyridinyl)propylamino]-1-(furan-2-yl)ethanol
SMILESCCC(NCC(O)c1ccco1)c1ccc(F)cn1
InChIInChI=1S/C14H17FN2O2/c1-2-11(12-6-5-10(15)8-16-12)17-9-13(18)14-4-3-7-19-14/h3-8,11,13,17-18H,2,9H2,1H3
InChIKeyLIDDGFNNFLBLBX-UHFFFAOYSA-N
XLogP2.59
TPSA58.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.30
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[1-(5-fluoro-2-pyridinyl)propylamino]-1-(furan-2-yl)butan-1-ol
CID 110011129
(1S)-2-[[(R)-(5-fluoro-2-pyridinyl)-phenylmethyl]amino]-1-(furan-2-yl)ethanol
CID 99854295
2-[1-(5-fluoro-2-pyridinyl)propylamino]-1-thiophen-3-ylethanol
CID 103948424
(1S)-2-[[(1R)-1-(2-fluorophenyl)propyl]amino]-1-(furan-2-yl)ethanol
CID 99852082
3-[1-(5-fluoro-2-pyridinyl)propylamino]-2-methylpropan-1-ol
CID 112583184
N-(2,2-dimethoxyethyl)-1-(5-fluoro-2-pyridinyl)propan-1-amine
CID 112583006
3-[[1-(5-fluoro-2-pyridinyl)propylamino]methyl]pentan-1-ol
CID 112583235
N-(2-ethoxypropyl)-1-(5-fluoro-2-pyridinyl)propan-1-amine
CID 113356923
N-[1-(5-fluoro-2-pyridinyl)propyl]but-2-yn-1-amine
CID 115975737
N-[1-(5-fluoro-2-pyridinyl)propyl]-3,3-dimethylbutan-1-amine
CID 113356846
1-(5-fluoro-2-pyridinyl)-N-[(5-methylthiophen-2-yl)methyl]propan-1-amine
CID 112583097
N-ethyl-2-[1-(5-fluoro-2-pyridinyl)propylamino]acetamide
CID 112582962

Frequently Asked Questions

What is the IUPAC name of 2-[1-(5-fluoro-2-pyridinyl)propylamino]-1-(furan-2-yl)ethanol?
The IUPAC name of 2-[1-(5-fluoro-2-pyridinyl)propylamino]-1-(furan-2-yl)ethanol (CID 110010180) is 2-[1-(5-fluoro-2-pyridinyl)propylamino]-1-(furan-2-yl)ethanol.
What is the SMILES notation for 2-[1-(5-fluoro-2-pyridinyl)propylamino]-1-(furan-2-yl)ethanol?
The canonical SMILES for 2-[1-(5-fluoro-2-pyridinyl)propylamino]-1-(furan-2-yl)ethanol is CCC(NCC(O)c1ccco1)c1ccc(F)cn1.
What is the InChIKey of 2-[1-(5-fluoro-2-pyridinyl)propylamino]-1-(furan-2-yl)ethanol?
The InChIKey is LIDDGFNNFLBLBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2O2/c1-2-11(12-6-5-10(15)8-16-12)17-9-13(18)14-4-3-7-19-14/h3-8,11,13,17-18H,2,9H2,1H3.
What are the key properties of 2-[1-(5-fluoro-2-pyridinyl)propylamino]-1-(furan-2-yl)ethanol?
2-[1-(5-fluoro-2-pyridinyl)propylamino]-1-(furan-2-yl)ethanol has a molecular weight of 264.30 g/mol, XLogP of 2.59, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(5-fluoro-2-pyridinyl)propylamino]-1-(furan-2-yl)ethanol is sourced from PubChem (CID 110010180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).