3-(2-fluoro-4-pyridinyl)-3-[3-(2-fluoro-3-pyridinyl)phenyl]isoindol-1-amine

C24H16F2N4 — CID 24874782

IUPAC3-(2-fluoro-4-pyridinyl)-3-[3-(2-fluoro-3-pyridinyl)phenyl]isoindol-1-amine
SMILESNC1=NC(c2cccc(-c3cccnc3F)c2)(c2ccnc(F)c2)c2ccccc21
InChIInChI=1S/C24H16F2N4/c25-21-14-17(10-12-28-21)24(20-9-2-1-7-19(20)23(27)30-24)16-6-3-5-15(13-16)18-8-4-11-29-22(18)26/h1-14H,(H2,27,30)
InChIKeyFJKNWPNCHKXVKK-UHFFFAOYSA-N
MW398.42 g/mol
LogP4.43
Rot. Bonds3

About 3-(2-fluoro-4-pyridinyl)-3-[3-(2-fluoro-3-pyridinyl)phenyl]isoindol-1-amine

3-(2-fluoro-4-pyridinyl)-3-[3-(2-fluoro-3-pyridinyl)phenyl]isoindol-1-amine (PubChem CID 24874782) has the molecular formula C24H16F2N4 and a molecular weight of 398.42 g/mol. Its IUPAC name is 3-(2-fluoro-4-pyridinyl)-3-[3-(2-fluoro-3-pyridinyl)phenyl]isoindol-1-amine.

Molecular Properties

Compound Name3-(2-fluoro-4-pyridinyl)-3-[3-(2-fluoro-3-pyridinyl)phenyl]isoindol-1-amine
PubChem CID24874782
Molecular FormulaC24H16F2N4
Molecular Weight398.42 g/mol
Exact Mass398.13
IUPAC Name3-(2-fluoro-4-pyridinyl)-3-[3-(2-fluoro-3-pyridinyl)phenyl]isoindol-1-amine
SMILESNC1=NC(c2cccc(-c3cccnc3F)c2)(c2ccnc(F)c2)c2ccccc21
InChIInChI=1S/C24H16F2N4/c25-21-14-17(10-12-28-21)24(20-9-2-1-7-19(20)23(27)30-24)16-6-3-5-15(13-16)18-8-4-11-29-22(18)26/h1-14H,(H2,27,30)
InChIKeyFJKNWPNCHKXVKK-UHFFFAOYSA-N
XLogP4.43
TPSA64.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.42
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(2-fluoro-4-pyridinyl)-3-[3-(2-fluoro-3-pyridinyl)phenyl]isoindol-1-amine?
The IUPAC name of 3-(2-fluoro-4-pyridinyl)-3-[3-(2-fluoro-3-pyridinyl)phenyl]isoindol-1-amine (CID 24874782) is 3-(2-fluoro-4-pyridinyl)-3-[3-(2-fluoro-3-pyridinyl)phenyl]isoindol-1-amine.
What is the SMILES notation for 3-(2-fluoro-4-pyridinyl)-3-[3-(2-fluoro-3-pyridinyl)phenyl]isoindol-1-amine?
The canonical SMILES for 3-(2-fluoro-4-pyridinyl)-3-[3-(2-fluoro-3-pyridinyl)phenyl]isoindol-1-amine is NC1=NC(c2cccc(-c3cccnc3F)c2)(c2ccnc(F)c2)c2ccccc21.
What is the InChIKey of 3-(2-fluoro-4-pyridinyl)-3-[3-(2-fluoro-3-pyridinyl)phenyl]isoindol-1-amine?
The InChIKey is FJKNWPNCHKXVKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16F2N4/c25-21-14-17(10-12-28-21)24(20-9-2-1-7-19(20)23(27)30-24)16-6-3-5-15(13-16)18-8-4-11-29-22(18)26/h1-14H,(H2,27,30).
What are the key properties of 3-(2-fluoro-4-pyridinyl)-3-[3-(2-fluoro-3-pyridinyl)phenyl]isoindol-1-amine?
3-(2-fluoro-4-pyridinyl)-3-[3-(2-fluoro-3-pyridinyl)phenyl]isoindol-1-amine has a molecular weight of 398.42 g/mol, XLogP of 4.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluoro-4-pyridinyl)-3-[3-(2-fluoro-3-pyridinyl)phenyl]isoindol-1-amine is sourced from PubChem (CID 24874782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).