3-(2,2-dipyridin-3-ylethyl)-2-(4-methylphenyl)pyridine

C24H21N3 — CID 66829361

IUPAC3-(2,2-dipyridin-3-ylethyl)-2-(4-methylphenyl)pyridine
SMILESCc1ccc(-c2ncccc2CC(c2cccnc2)c2cccnc2)cc1
InChIInChI=1S/C24H21N3/c1-18-8-10-19(11-9-18)24-20(5-4-14-27-24)15-23(21-6-2-12-25-16-21)22-7-3-13-26-17-22/h2-14,16-17,23H,15H2,1H3
InChIKeyGZZZCBSQRNNPNE-UHFFFAOYSA-N
MW351.45 g/mol
LogP5.22
Rot. Bonds5

About 3-(2,2-dipyridin-3-ylethyl)-2-(4-methylphenyl)pyridine

3-(2,2-dipyridin-3-ylethyl)-2-(4-methylphenyl)pyridine (PubChem CID 66829361) has the molecular formula C24H21N3 and a molecular weight of 351.45 g/mol. Its IUPAC name is 3-(2,2-dipyridin-3-ylethyl)-2-(4-methylphenyl)pyridine.

Molecular Properties

Compound Name3-(2,2-dipyridin-3-ylethyl)-2-(4-methylphenyl)pyridine
PubChem CID66829361
Molecular FormulaC24H21N3
Molecular Weight351.45 g/mol
Exact Mass351.17
IUPAC Name3-(2,2-dipyridin-3-ylethyl)-2-(4-methylphenyl)pyridine
SMILESCc1ccc(-c2ncccc2CC(c2cccnc2)c2cccnc2)cc1
InChIInChI=1S/C24H21N3/c1-18-8-10-19(11-9-18)24-20(5-4-14-27-24)15-23(21-6-2-12-25-16-21)22-7-3-13-26-17-22/h2-14,16-17,23H,15H2,1H3
InChIKeyGZZZCBSQRNNPNE-UHFFFAOYSA-N
XLogP5.22
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500351.45
LogP ≤ 55.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenyl)-3-(2,2-dipyridin-3-ylethyl)pyridine
CID 66829368
3-(2,2-dipyridin-3-ylethyl)-2-(4-fluoro-2-methylphenyl)pyridine
CID 66829446
2-(cyclohexen-1-yl)-3-(2,2-dipyridin-3-ylethyl)pyridine
CID 66829358
N-[3-(2,2-dipyridin-3-ylethyl)-2-pyridinyl]-2,6-dimethylpyrimidin-4-amine
CID 16662853
3-(2,2-dipyridin-3-ylethyl)-N-ethyl-N-pyridin-3-ylpyridin-2-amine
CID 16662535
3-(2,2-dipyridin-3-ylethyl)-N-methyl-N-pyridin-2-ylpyridin-2-amine
CID 16662379
5-(4-methylphenyl)-3-[2-(2-piperidin-1-yl-3-pyridinyl)-1-pyridin-3-ylethyl]-1,2,4-oxadiazole
CID 67264898
N-[3-(2,2-dipyridin-3-ylethyl)-2-pyridinyl]quinoxalin-6-amine
CID 16662857
3-[2-[4-fluoro-2-(4-fluorophenyl)phenyl]-1-pyridin-3-ylethyl]pyridine
CID 67264973
3-(2,2-dipyridin-3-ylethyl)-2-[(3S)-3-fluoropyrrolidin-1-yl]pyridine
CID 67265206
3-(2,2-dipyridin-3-ylethyl)-2-[(3R)-3-methoxypyrrolidin-1-yl]pyridine
CID 66830725
(2-pyridin-3-yl-3-pyridinyl)methanamine
CID 19005903

Frequently Asked Questions

What is the IUPAC name of 3-(2,2-dipyridin-3-ylethyl)-2-(4-methylphenyl)pyridine?
The IUPAC name of 3-(2,2-dipyridin-3-ylethyl)-2-(4-methylphenyl)pyridine (CID 66829361) is 3-(2,2-dipyridin-3-ylethyl)-2-(4-methylphenyl)pyridine.
What is the SMILES notation for 3-(2,2-dipyridin-3-ylethyl)-2-(4-methylphenyl)pyridine?
The canonical SMILES for 3-(2,2-dipyridin-3-ylethyl)-2-(4-methylphenyl)pyridine is Cc1ccc(-c2ncccc2CC(c2cccnc2)c2cccnc2)cc1.
What is the InChIKey of 3-(2,2-dipyridin-3-ylethyl)-2-(4-methylphenyl)pyridine?
The InChIKey is GZZZCBSQRNNPNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3/c1-18-8-10-19(11-9-18)24-20(5-4-14-27-24)15-23(21-6-2-12-25-16-21)22-7-3-13-26-17-22/h2-14,16-17,23H,15H2,1H3.
What are the key properties of 3-(2,2-dipyridin-3-ylethyl)-2-(4-methylphenyl)pyridine?
3-(2,2-dipyridin-3-ylethyl)-2-(4-methylphenyl)pyridine has a molecular weight of 351.45 g/mol, XLogP of 5.22, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-dipyridin-3-ylethyl)-2-(4-methylphenyl)pyridine is sourced from PubChem (CID 66829361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).