1-(6-fluoro-2-pyridinyl)ethanamine;hydrochloride

C7H10ClFN2 — CID 137478622

IUPAC1-(6-fluoro-2-pyridinyl)ethanamine;hydrochloride
SMILESCC(N)c1cccc(F)n1.Cl
InChIInChI=1S/C7H9FN2.ClH/c1-5(9)6-3-2-4-7(8)10-6;/h2-5H,9H2,1H3;1H
InChIKeyKRZXUDJJKFDGGT-UHFFFAOYSA-N
MW176.62 g/mol
LogP1.66
Rot. Bonds1

About 1-(6-fluoro-2-pyridinyl)ethanamine;hydrochloride

1-(6-fluoro-2-pyridinyl)ethanamine;hydrochloride (PubChem CID 137478622) has the molecular formula C7H10ClFN2 and a molecular weight of 176.62 g/mol. Its IUPAC name is 1-(6-fluoro-2-pyridinyl)ethanamine;hydrochloride.

Molecular Properties

Compound Name1-(6-fluoro-2-pyridinyl)ethanamine;hydrochloride
PubChem CID137478622
Molecular FormulaC7H10ClFN2
Molecular Weight176.62 g/mol
Exact Mass176.05
IUPAC Name1-(6-fluoro-2-pyridinyl)ethanamine;hydrochloride
SMILESCC(N)c1cccc(F)n1.Cl
InChIInChI=1S/C7H9FN2.ClH/c1-5(9)6-3-2-4-7(8)10-6;/h2-5H,9H2,1H3;1H
InChIKeyKRZXUDJJKFDGGT-UHFFFAOYSA-N
XLogP1.66
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.62
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-fluoro-6-(3-methylbutan-2-yl)pyridine
CID 164552856
2-fluoro-6-propan-2-ylsulfanylpyridine
CID 61229581
2,6-difluoropyridine;hydrate
CID 56972369
(1S)-1-quinolin-2-ylethanamine;hydrochloride
CID 171236571
(1R)-1-quinolin-2-ylethanamine;hydrochloride
CID 171216934
3-chloro-1-(6-fluoro-2-pyridinyl)propane-1,2-diol
CID 171861504
(2S)-2-amino-N-(6-fluoro-2-pyridinyl)propanamide
CID 104893703
1-[(6-fluoro-2-pyridinyl)-methylamino]propan-2-ol
CID 62338374
6-(1-aminoethyl)-1H-pyridin-2-one;1-(6-methoxy-2-pyridinyl)ethanamine
CID 160941521
1-pyridazin-3-ylethanamine
CID 69035378
6-fluoro-N-methylpyridin-2-amine;dihydrochloride
CID 175106900
(4-chlorophenyl)-(6-fluoro-2-pyridinyl)methanol
CID 146466291

Frequently Asked Questions

What is the IUPAC name of 1-(6-fluoro-2-pyridinyl)ethanamine;hydrochloride?
The IUPAC name of 1-(6-fluoro-2-pyridinyl)ethanamine;hydrochloride (CID 137478622) is 1-(6-fluoro-2-pyridinyl)ethanamine;hydrochloride.
What is the SMILES notation for 1-(6-fluoro-2-pyridinyl)ethanamine;hydrochloride?
The canonical SMILES for 1-(6-fluoro-2-pyridinyl)ethanamine;hydrochloride is CC(N)c1cccc(F)n1.Cl.
What is the InChIKey of 1-(6-fluoro-2-pyridinyl)ethanamine;hydrochloride?
The InChIKey is KRZXUDJJKFDGGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9FN2.ClH/c1-5(9)6-3-2-4-7(8)10-6;/h2-5H,9H2,1H3;1H.
What are the key properties of 1-(6-fluoro-2-pyridinyl)ethanamine;hydrochloride?
1-(6-fluoro-2-pyridinyl)ethanamine;hydrochloride has a molecular weight of 176.62 g/mol, XLogP of 1.66, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-fluoro-2-pyridinyl)ethanamine;hydrochloride is sourced from PubChem (CID 137478622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).