2-[2-[2-(5-fluoro-2-pyridinyl)-3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-3-methylpyridine

C34H24FN3 — CID 155908953

IUPAC2-[2-[2-(5-fluoro-2-pyridinyl)-3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-3-methylpyridine
SMILESCc1cccnc1-c1ccccc1-c1cccc(-c2ccccc2-c2ccccn2)c1-c1ccc(F)cn1
InChIInChI=1S/C34H24FN3/c1-23-10-9-21-37-34(23)30-14-5-3-12-26(30)29-16-8-15-28(33(29)32-19-18-24(35)22-38-32)25-11-2-4-13-27(25)31-17-6-7-20-36-31/h2-22H,1H3
InChIKeyBQVHOTRJYIERFA-UHFFFAOYSA-N
MW493.59 g/mol
LogP8.65
Rot. Bonds5

About 2-[2-[2-(5-fluoro-2-pyridinyl)-3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-3-methylpyridine

2-[2-[2-(5-fluoro-2-pyridinyl)-3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-3-methylpyridine (PubChem CID 155908953) has the molecular formula C34H24FN3 and a molecular weight of 493.59 g/mol. Its IUPAC name is 2-[2-[2-(5-fluoro-2-pyridinyl)-3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-3-methylpyridine.

Molecular Properties

Compound Name2-[2-[2-(5-fluoro-2-pyridinyl)-3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-3-methylpyridine
PubChem CID155908953
Molecular FormulaC34H24FN3
Molecular Weight493.59 g/mol
Exact Mass493.20
IUPAC Name2-[2-[2-(5-fluoro-2-pyridinyl)-3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-3-methylpyridine
SMILESCc1cccnc1-c1ccccc1-c1cccc(-c2ccccc2-c2ccccn2)c1-c1ccc(F)cn1
InChIInChI=1S/C34H24FN3/c1-23-10-9-21-37-34(23)30-14-5-3-12-26(30)29-16-8-15-28(33(29)32-19-18-24(35)22-38-32)25-11-2-4-13-27(25)31-17-6-7-20-36-31/h2-22H,1H3
InChIKeyBQVHOTRJYIERFA-UHFFFAOYSA-N
XLogP8.65
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500493.59
LogP ≤ 58.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(5-fluoro-2-pyridinyl)-3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-3-methylpyridine?
The IUPAC name of 2-[2-[2-(5-fluoro-2-pyridinyl)-3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-3-methylpyridine (CID 155908953) is 2-[2-[2-(5-fluoro-2-pyridinyl)-3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-3-methylpyridine.
What is the SMILES notation for 2-[2-[2-(5-fluoro-2-pyridinyl)-3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-3-methylpyridine?
The canonical SMILES for 2-[2-[2-(5-fluoro-2-pyridinyl)-3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-3-methylpyridine is Cc1cccnc1-c1ccccc1-c1cccc(-c2ccccc2-c2ccccn2)c1-c1ccc(F)cn1.
What is the InChIKey of 2-[2-[2-(5-fluoro-2-pyridinyl)-3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-3-methylpyridine?
The InChIKey is BQVHOTRJYIERFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H24FN3/c1-23-10-9-21-37-34(23)30-14-5-3-12-26(30)29-16-8-15-28(33(29)32-19-18-24(35)22-38-32)25-11-2-4-13-27(25)31-17-6-7-20-36-31/h2-22H,1H3.
What are the key properties of 2-[2-[2-(5-fluoro-2-pyridinyl)-3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-3-methylpyridine?
2-[2-[2-(5-fluoro-2-pyridinyl)-3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-3-methylpyridine has a molecular weight of 493.59 g/mol, XLogP of 8.65, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(5-fluoro-2-pyridinyl)-3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-3-methylpyridine is sourced from PubChem (CID 155908953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).