1-(5-fluoro-3-pyridinyl)propan-2-amine

C8H11FN2 — CID 81020858

IUPAC1-(5-fluoro-3-pyridinyl)propan-2-amine
SMILESCC(N)Cc1cncc(F)c1
InChIInChI=1S/C8H11FN2/c1-6(10)2-7-3-8(9)5-11-4-7/h3-6H,2,10H2,1H3
InChIKeyYVEZLFZRDMKADG-UHFFFAOYSA-N
MW154.19 g/mol
LogP1.11
Rot. Bonds2

About 1-(5-fluoro-3-pyridinyl)propan-2-amine

1-(5-fluoro-3-pyridinyl)propan-2-amine (PubChem CID 81020858) has the molecular formula C8H11FN2 and a molecular weight of 154.19 g/mol. Its IUPAC name is 1-(5-fluoro-3-pyridinyl)propan-2-amine.

Molecular Properties

Compound Name1-(5-fluoro-3-pyridinyl)propan-2-amine
PubChem CID81020858
Molecular FormulaC8H11FN2
Molecular Weight154.19 g/mol
Exact Mass154.09
IUPAC Name1-(5-fluoro-3-pyridinyl)propan-2-amine
SMILESCC(N)Cc1cncc(F)c1
InChIInChI=1S/C8H11FN2/c1-6(10)2-7-3-8(9)5-11-4-7/h3-6H,2,10H2,1H3
InChIKeyYVEZLFZRDMKADG-UHFFFAOYSA-N
XLogP1.11
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 ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[5-(4-fluorophenyl)-3-pyridinyl]propan-2-amine
CID 170891280
(5-fluoro-3-pyridinyl)methanamine;hydrochloride
CID 84819354
(5-fluoro-3-pyridinyl)methanamine;dihydrochloride
CID 119081474
N-[3-(5-fluoro-3-pyridinyl)-2-methylpropyl]cyclopropanamine
CID 64666695
N-[(5-fluoro-3-pyridinyl)methyl]-2,3-dimethylbutan-1-amine
CID 104953752
1-[1-[(5-fluoro-3-pyridinyl)methyl]-2-methylimidazol-4-yl]ethanamine
CID 114265918
(2R)-1-(3-fluoro-5-methoxyphenyl)propan-2-amine
CID 124510333
N-[(5-fluoro-3-pyridinyl)methyl]pentan-2-amine
CID 104953314
4-(3,5-difluorophenyl)-3-methylbutan-2-amine
CID 105404517
1-[5-(4-bromo-3,5-dimethylphenoxy)-3-pyridinyl]propan-2-amine
CID 107726928
2-(2,6-dimethylphenyl)-1-(5-fluoro-3-pyridinyl)ethanamine
CID 105174686
1-[3-fluoro-4-[(5-methyl-3-pyridinyl)methoxy]phenyl]propan-2-amine
CID 107692930

Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-3-pyridinyl)propan-2-amine?
The IUPAC name of 1-(5-fluoro-3-pyridinyl)propan-2-amine (CID 81020858) is 1-(5-fluoro-3-pyridinyl)propan-2-amine.
What is the SMILES notation for 1-(5-fluoro-3-pyridinyl)propan-2-amine?
The canonical SMILES for 1-(5-fluoro-3-pyridinyl)propan-2-amine is CC(N)Cc1cncc(F)c1.
What is the InChIKey of 1-(5-fluoro-3-pyridinyl)propan-2-amine?
The InChIKey is YVEZLFZRDMKADG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2/c1-6(10)2-7-3-8(9)5-11-4-7/h3-6H,2,10H2,1H3.
What are the key properties of 1-(5-fluoro-3-pyridinyl)propan-2-amine?
1-(5-fluoro-3-pyridinyl)propan-2-amine has a molecular weight of 154.19 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-3-pyridinyl)propan-2-amine is sourced from PubChem (CID 81020858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).