2-(3-fluoro-4-pyridinyl)propan-1-amine

C8H11FN2 — CID 84649949

IUPAC2-(3-fluoro-4-pyridinyl)propan-1-amine
SMILESCC(CN)c1ccncc1F
InChIInChI=1S/C8H11FN2/c1-6(4-10)7-2-3-11-5-8(7)9/h2-3,5-6H,4,10H2,1H3
InChIKeyBYESYPORGZSVRP-UHFFFAOYSA-N
MW154.19 g/mol
LogP1.28
Rot. Bonds2

About 2-(3-fluoro-4-pyridinyl)propan-1-amine

2-(3-fluoro-4-pyridinyl)propan-1-amine (PubChem CID 84649949) has the molecular formula C8H11FN2 and a molecular weight of 154.19 g/mol. Its IUPAC name is 2-(3-fluoro-4-pyridinyl)propan-1-amine.

Molecular Properties

Compound Name2-(3-fluoro-4-pyridinyl)propan-1-amine
PubChem CID84649949
Molecular FormulaC8H11FN2
Molecular Weight154.19 g/mol
Exact Mass154.09
IUPAC Name2-(3-fluoro-4-pyridinyl)propan-1-amine
SMILESCC(CN)c1ccncc1F
InChIInChI=1S/C8H11FN2/c1-6(4-10)7-2-3-11-5-8(7)9/h2-3,5-6H,4,10H2,1H3
InChIKeyBYESYPORGZSVRP-UHFFFAOYSA-N
XLogP1.28
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.19
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-fluoro-4-pyridinyl)propan-1-amine;hydrochloride
CID 84662951
3-(3-fluoro-4-pyridinyl)-N-propan-2-ylbutan-1-amine
CID 104739416
1-(3-fluoro-4-pyridinyl)ethanethiol
CID 89277032
N-ethyl-3-(3-fluoro-4-pyridinyl)butan-1-amine
CID 104739414
4-(3-bromobutan-2-yl)-3-fluoropyridine
CID 104738939
1-(3-fluoro-4-pyridinyl)-2,2-dimethylbutan-1-amine
CID 105038344
(2,4-difluoro-5-methylphenyl)-(3-fluoro-4-pyridinyl)methanamine
CID 105038108
1-(3-fluoro-4-pyridinyl)-3-methoxypropan-1-ol
CID 104737985
[2-ethyl-1-(3-fluoro-4-pyridinyl)butyl]hydrazine
CID 105258507
N-[1-(3-fluoro-4-pyridinyl)ethyl]but-2-yn-1-amine
CID 130616226
(1R)-2-amino-1-(3-methyl-4-pyridinyl)ethanol
CID 96848687
1-(3-fluoro-4-pyridinyl)butane-1,2-diol
CID 103454633

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoro-4-pyridinyl)propan-1-amine?
The IUPAC name of 2-(3-fluoro-4-pyridinyl)propan-1-amine (CID 84649949) is 2-(3-fluoro-4-pyridinyl)propan-1-amine.
What is the SMILES notation for 2-(3-fluoro-4-pyridinyl)propan-1-amine?
The canonical SMILES for 2-(3-fluoro-4-pyridinyl)propan-1-amine is CC(CN)c1ccncc1F.
What is the InChIKey of 2-(3-fluoro-4-pyridinyl)propan-1-amine?
The InChIKey is BYESYPORGZSVRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2/c1-6(4-10)7-2-3-11-5-8(7)9/h2-3,5-6H,4,10H2,1H3.
What are the key properties of 2-(3-fluoro-4-pyridinyl)propan-1-amine?
2-(3-fluoro-4-pyridinyl)propan-1-amine has a molecular weight of 154.19 g/mol, XLogP of 1.28, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoro-4-pyridinyl)propan-1-amine is sourced from PubChem (CID 84649949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).