3-methyl-2,4,6-triphenylpyridine

C24H19N — CID 629354

IUPAC3-methyl-2,4,6-triphenylpyridine
SMILESCc1c(-c2ccccc2)cc(-c2ccccc2)nc1-c1ccccc1
InChIInChI=1S/C24H19N/c1-18-22(19-11-5-2-6-12-19)17-23(20-13-7-3-8-14-20)25-24(18)21-15-9-4-10-16-21/h2-17H,1H3
InChIKeyFNTPGHRMJWSMDF-UHFFFAOYSA-N
MW321.42 g/mol
LogP6.39
Rot. Bonds3

About 3-methyl-2,4,6-triphenylpyridine

3-methyl-2,4,6-triphenylpyridine (PubChem CID 629354) has the molecular formula C24H19N and a molecular weight of 321.42 g/mol. Its IUPAC name is 3-methyl-2,4,6-triphenylpyridine.

Molecular Properties

Compound Name3-methyl-2,4,6-triphenylpyridine
PubChem CID629354
Molecular FormulaC24H19N
Molecular Weight321.42 g/mol
Exact Mass321.15
IUPAC Name3-methyl-2,4,6-triphenylpyridine
SMILESCc1c(-c2ccccc2)cc(-c2ccccc2)nc1-c1ccccc1
InChIInChI=1S/C24H19N/c1-18-22(19-11-5-2-6-12-19)17-23(20-13-7-3-8-14-20)25-24(18)21-15-9-4-10-16-21/h2-17H,1H3
InChIKeyFNTPGHRMJWSMDF-UHFFFAOYSA-N
XLogP6.39
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500321.42
LogP ≤ 56.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-2,4,6-triphenylpyridine?
The IUPAC name of 3-methyl-2,4,6-triphenylpyridine (CID 629354) is 3-methyl-2,4,6-triphenylpyridine.
What is the SMILES notation for 3-methyl-2,4,6-triphenylpyridine?
The canonical SMILES for 3-methyl-2,4,6-triphenylpyridine is Cc1c(-c2ccccc2)cc(-c2ccccc2)nc1-c1ccccc1.
What is the InChIKey of 3-methyl-2,4,6-triphenylpyridine?
The InChIKey is FNTPGHRMJWSMDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N/c1-18-22(19-11-5-2-6-12-19)17-23(20-13-7-3-8-14-20)25-24(18)21-15-9-4-10-16-21/h2-17H,1H3.
What are the key properties of 3-methyl-2,4,6-triphenylpyridine?
3-methyl-2,4,6-triphenylpyridine has a molecular weight of 321.42 g/mol, XLogP of 6.39, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2,4,6-triphenylpyridine is sourced from PubChem (CID 629354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).