5-fluoro-N-(1-phenylpropyl)pyridin-2-amine

C14H15FN2 — CID 62305917

IUPAC5-fluoro-N-(1-phenylpropyl)pyridin-2-amine
SMILESCCC(Nc1ccc(F)cn1)c1ccccc1
InChIInChI=1S/C14H15FN2/c1-2-13(11-6-4-3-5-7-11)17-14-9-8-12(15)10-16-14/h3-10,13H,2H2,1H3,(H,16,17)
InChIKeyKLFOAHZJVAHHJE-UHFFFAOYSA-N
MW230.29 g/mol
LogP3.78
Rot. Bonds4

About 5-fluoro-N-(1-phenylpropyl)pyridin-2-amine

5-fluoro-N-(1-phenylpropyl)pyridin-2-amine (PubChem CID 62305917) has the molecular formula C14H15FN2 and a molecular weight of 230.29 g/mol. Its IUPAC name is 5-fluoro-N-(1-phenylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name5-fluoro-N-(1-phenylpropyl)pyridin-2-amine
PubChem CID62305917
Molecular FormulaC14H15FN2
Molecular Weight230.29 g/mol
Exact Mass230.12
IUPAC Name5-fluoro-N-(1-phenylpropyl)pyridin-2-amine
SMILESCCC(Nc1ccc(F)cn1)c1ccccc1
InChIInChI=1S/C14H15FN2/c1-2-13(11-6-4-3-5-7-11)17-14-9-8-12(15)10-16-14/h3-10,13H,2H2,1H3,(H,16,17)
InChIKeyKLFOAHZJVAHHJE-UHFFFAOYSA-N
XLogP3.78
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,5-difluoro-N-(1-phenylpropyl)pyridin-2-amine
CID 112675813
N-[1-(5-fluoro-2-pyridinyl)propyl]-1-phenylbutan-1-amine
CID 115938566
N-(3-ethylpentan-2-yl)-5-fluoropyridin-2-amine
CID 63836752
5-chloro-2-(1-phenylpropylamino)pyridine-4-carboxylic acid
CID 114919545
N-[2-(5-fluoro-2-pyridinyl)-1-phenylethyl]propan-1-amine
CID 55163375
N-(1-phenylpropyl)-6-pyrazol-1-ylpyridin-3-amine
CID 43704473
morpholin-4-yl-[6-[[(1R)-1-phenylpropyl]amino]-3-pyridinyl]methanone
CID 135087529
N-[1-(4-fluorophenyl)propyl]quinolin-3-amine
CID 43691286
2,6-dichloro-4-fluoro-N-(1-phenylpropyl)aniline
CID 83078056
N-(1-phenylpropyl)quinolin-3-amine
CID 43691285
2-ethylsulfanyl-N-[1-(5-fluoro-2-pyridinyl)propyl]aniline
CID 115938659
6-methylsulfonyl-N-(1-phenylpropyl)pyridin-3-amine
CID 43675312

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-(1-phenylpropyl)pyridin-2-amine?
The IUPAC name of 5-fluoro-N-(1-phenylpropyl)pyridin-2-amine (CID 62305917) is 5-fluoro-N-(1-phenylpropyl)pyridin-2-amine.
What is the SMILES notation for 5-fluoro-N-(1-phenylpropyl)pyridin-2-amine?
The canonical SMILES for 5-fluoro-N-(1-phenylpropyl)pyridin-2-amine is CCC(Nc1ccc(F)cn1)c1ccccc1.
What is the InChIKey of 5-fluoro-N-(1-phenylpropyl)pyridin-2-amine?
The InChIKey is KLFOAHZJVAHHJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2/c1-2-13(11-6-4-3-5-7-11)17-14-9-8-12(15)10-16-14/h3-10,13H,2H2,1H3,(H,16,17).
What are the key properties of 5-fluoro-N-(1-phenylpropyl)pyridin-2-amine?
5-fluoro-N-(1-phenylpropyl)pyridin-2-amine has a molecular weight of 230.29 g/mol, XLogP of 3.78, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-(1-phenylpropyl)pyridin-2-amine is sourced from PubChem (CID 62305917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).