1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine

C12H17FN2 — CID 83117431

IUPAC1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine
SMILESCC(NC(C)C1CC1)c1ccc(F)cn1
InChIInChI=1S/C12H17FN2/c1-8(10-3-4-10)15-9(2)12-6-5-11(13)7-14-12/h5-10,15H,3-4H2,1-2H3
InChIKeyFMQGQNZGKLSGHL-UHFFFAOYSA-N
MW208.28 g/mol
LogP2.67
Rot. Bonds4

About 1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine

1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine (PubChem CID 83117431) has the molecular formula C12H17FN2 and a molecular weight of 208.28 g/mol. Its IUPAC name is 1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine
PubChem CID83117431
Molecular FormulaC12H17FN2
Molecular Weight208.28 g/mol
Exact Mass208.14
IUPAC Name1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine
SMILESCC(NC(C)C1CC1)c1ccc(F)cn1
InChIInChI=1S/C12H17FN2/c1-8(10-3-4-10)15-9(2)12-6-5-11(13)7-14-12/h5-10,15H,3-4H2,1-2H3
InChIKeyFMQGQNZGKLSGHL-UHFFFAOYSA-N
XLogP2.67
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.28
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-cycloheptyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine
CID 83120103
1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]propan-2-amine
CID 83119407
N-[cyclopropyl(phenyl)methyl]-1-(5-fluoro-2-pyridinyl)ethanamine
CID 83117763
N-[1-(5-fluoro-2-pyridinyl)ethyl]thian-4-amine
CID 115889252
(2S)-2-[1-(5-fluoro-2-pyridinyl)ethylamino]propan-1-ol
CID 103895006
N-[1-(5-fluoro-2-pyridinyl)ethyl]-1-methylsulfanylpropan-2-amine
CID 115886385
4,4,4-trifluoro-N-[1-(5-fluoro-2-pyridinyl)ethyl]butan-2-amine
CID 104860347
2-N-[1-(5-fluoro-2-pyridinyl)ethyl]-1-N,1-N-dimethylpropane-1,2-diamine
CID 83119730
2-[1-(5-fluoro-2-pyridinyl)ethylamino]cyclopentan-1-ol
CID 115891343
1-(5-fluoro-2-pyridinyl)-N-[1-(5-methylfuran-2-yl)ethyl]ethanamine
CID 83117358
N-[1-(5-fluoro-2-pyridinyl)ethyl]aniline
CID 83117498
N-[1-(2-bromophenyl)ethyl]-1-(5-fluoro-2-pyridinyl)ethanamine
CID 83117357

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine?
The IUPAC name of 1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine (CID 83117431) is 1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine.
What is the SMILES notation for 1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine?
The canonical SMILES for 1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine is CC(NC(C)C1CC1)c1ccc(F)cn1.
What is the InChIKey of 1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine?
The InChIKey is FMQGQNZGKLSGHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17FN2/c1-8(10-3-4-10)15-9(2)12-6-5-11(13)7-14-12/h5-10,15H,3-4H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine?
1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine has a molecular weight of 208.28 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine is sourced from PubChem (CID 83117431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).