5-fluoro-6-[2-(3-phenylphenyl)ethyl]pyridin-2-amine

C19H17FN2 — CID 11652237

IUPAC5-fluoro-6-[2-(3-phenylphenyl)ethyl]pyridin-2-amine
SMILESNc1ccc(F)c(CCc2cccc(-c3ccccc3)c2)n1
InChIInChI=1S/C19H17FN2/c20-17-10-12-19(21)22-18(17)11-9-14-5-4-8-16(13-14)15-6-2-1-3-7-15/h1-8,10,12-13H,9,11H2,(H2,21,22)
InChIKeyFMGAFDRHTFHYAV-UHFFFAOYSA-N
MW292.36 g/mol
LogP4.26
Rot. Bonds4

About 5-fluoro-6-[2-(3-phenylphenyl)ethyl]pyridin-2-amine

5-fluoro-6-[2-(3-phenylphenyl)ethyl]pyridin-2-amine (PubChem CID 11652237) has the molecular formula C19H17FN2 and a molecular weight of 292.36 g/mol. Its IUPAC name is 5-fluoro-6-[2-(3-phenylphenyl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name5-fluoro-6-[2-(3-phenylphenyl)ethyl]pyridin-2-amine
PubChem CID11652237
Molecular FormulaC19H17FN2
Molecular Weight292.36 g/mol
Exact Mass292.14
IUPAC Name5-fluoro-6-[2-(3-phenylphenyl)ethyl]pyridin-2-amine
SMILESNc1ccc(F)c(CCc2cccc(-c3ccccc3)c2)n1
InChIInChI=1S/C19H17FN2/c20-17-10-12-19(21)22-18(17)11-9-14-5-4-8-16(13-14)15-6-2-1-3-7-15/h1-8,10,12-13H,9,11H2,(H2,21,22)
InChIKeyFMGAFDRHTFHYAV-UHFFFAOYSA-N
XLogP4.26
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-6-[2-(3-phenylphenyl)ethyl]pyridin-2-amine?
The IUPAC name of 5-fluoro-6-[2-(3-phenylphenyl)ethyl]pyridin-2-amine (CID 11652237) is 5-fluoro-6-[2-(3-phenylphenyl)ethyl]pyridin-2-amine.
What is the SMILES notation for 5-fluoro-6-[2-(3-phenylphenyl)ethyl]pyridin-2-amine?
The canonical SMILES for 5-fluoro-6-[2-(3-phenylphenyl)ethyl]pyridin-2-amine is Nc1ccc(F)c(CCc2cccc(-c3ccccc3)c2)n1.
What is the InChIKey of 5-fluoro-6-[2-(3-phenylphenyl)ethyl]pyridin-2-amine?
The InChIKey is FMGAFDRHTFHYAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN2/c20-17-10-12-19(21)22-18(17)11-9-14-5-4-8-16(13-14)15-6-2-1-3-7-15/h1-8,10,12-13H,9,11H2,(H2,21,22).
What are the key properties of 5-fluoro-6-[2-(3-phenylphenyl)ethyl]pyridin-2-amine?
5-fluoro-6-[2-(3-phenylphenyl)ethyl]pyridin-2-amine has a molecular weight of 292.36 g/mol, XLogP of 4.26, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-6-[2-(3-phenylphenyl)ethyl]pyridin-2-amine is sourced from PubChem (CID 11652237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).