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

C13H19FN2 — CID 83119407

IUPAC1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]propan-2-amine
SMILESCC(CC1CC1)NC(C)c1ccc(F)cn1
InChIInChI=1S/C13H19FN2/c1-9(7-11-3-4-11)16-10(2)13-6-5-12(14)8-15-13/h5-6,8-11,16H,3-4,7H2,1-2H3
InChIKeyFMXRLBRTYNBNJX-UHFFFAOYSA-N
MW222.31 g/mol
LogP3.06
Rot. Bonds5

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

1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]propan-2-amine (PubChem CID 83119407) has the molecular formula C13H19FN2 and a molecular weight of 222.31 g/mol. Its IUPAC name is 1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]propan-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]propan-2-amine
PubChem CID83119407
Molecular FormulaC13H19FN2
Molecular Weight222.31 g/mol
Exact Mass222.15
IUPAC Name1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]propan-2-amine
SMILESCC(CC1CC1)NC(C)c1ccc(F)cn1
InChIInChI=1S/C13H19FN2/c1-9(7-11-3-4-11)16-10(2)13-6-5-12(14)8-15-13/h5-6,8-11,16H,3-4,7H2,1-2H3
InChIKeyFMXRLBRTYNBNJX-UHFFFAOYSA-N
XLogP3.06
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine
CID 83117431
(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
(1S)-1-cycloheptyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine
CID 83120103
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
N-[cyclopropyl(phenyl)methyl]-1-(5-fluoro-2-pyridinyl)ethanamine
CID 83117763
N-[1-(5-fluoro-2-pyridinyl)ethyl]-1-(2-methoxyphenyl)propan-2-amine
CID 83119379
1-(3-chlorophenyl)-N-[1-(5-fluoro-2-pyridinyl)ethyl]propan-2-amine
CID 83118328
N-[1-(5-fluoro-2-pyridinyl)ethyl]thian-4-amine
CID 115889252
1-(5-fluoro-2-pyridinyl)-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]ethanamine
CID 106281911
2,2-difluoro-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine
CID 83119275

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]propan-2-amine?
The IUPAC name of 1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]propan-2-amine (CID 83119407) is 1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]propan-2-amine.
What is the SMILES notation for 1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]propan-2-amine?
The canonical SMILES for 1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]propan-2-amine is CC(CC1CC1)NC(C)c1ccc(F)cn1.
What is the InChIKey of 1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]propan-2-amine?
The InChIKey is FMXRLBRTYNBNJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19FN2/c1-9(7-11-3-4-11)16-10(2)13-6-5-12(14)8-15-13/h5-6,8-11,16H,3-4,7H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]propan-2-amine?
1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]propan-2-amine has a molecular weight of 222.31 g/mol, XLogP of 3.06, 5 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]propan-2-amine is sourced from PubChem (CID 83119407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).