4-methyl-2-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine

C22H17N3 — CID 146568405

IUPAC4-methyl-2-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine
SMILESCc1cc(-c2ccc(-c3ccccc3)cn2)nc(-c2ccccc2)n1
InChIInChI=1S/C22H17N3/c1-16-14-21(25-22(24-16)18-10-6-3-7-11-18)20-13-12-19(15-23-20)17-8-4-2-5-9-17/h2-15H,1H3
InChIKeyBFTJXWNBMHSMTG-UHFFFAOYSA-N
MW323.40 g/mol
LogP5.18
Rot. Bonds3

About 4-methyl-2-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine

4-methyl-2-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine (PubChem CID 146568405) has the molecular formula C22H17N3 and a molecular weight of 323.40 g/mol. Its IUPAC name is 4-methyl-2-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine.

Molecular Properties

Compound Name4-methyl-2-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine
PubChem CID146568405
Molecular FormulaC22H17N3
Molecular Weight323.40 g/mol
Exact Mass323.14
IUPAC Name4-methyl-2-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine
SMILESCc1cc(-c2ccc(-c3ccccc3)cn2)nc(-c2ccccc2)n1
InChIInChI=1S/C22H17N3/c1-16-14-21(25-22(24-16)18-10-6-3-7-11-18)20-13-12-19(15-23-20)17-8-4-2-5-9-17/h2-15H,1H3
InChIKeyBFTJXWNBMHSMTG-UHFFFAOYSA-N
XLogP5.18
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500323.40
LogP ≤ 55.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-[4-[6-(5-methyl-2-pyridinyl)-3-pyridinyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 165168249
4,6-diphenyl-2-[4-[4-[6-[4-(4-phenylphenyl)-6-(5-phenyl-2-pyridinyl)-2-pyridinyl]-3-pyridinyl]phenyl]phenyl]pyrimidine
CID 164817160
2-phenyl-4-(4-phenylphenyl)-6-[3-[6-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]phenyl]-1,3,5-triazine
CID 171832611
4-methyl-2-phenyl-6-(3-phenylphenyl)pyrimidine
CID 121360265
4-methyl-2-phenyl-6-(4-pyridin-4-ylphenyl)pyrimidine
CID 130261229
2,4-diphenyl-6-[4-[4-[6-[4-(4-phenylphenyl)-6-(5-phenyl-2-pyridinyl)-2-pyridinyl]-3-pyridinyl]phenyl]phenyl]pyrimidine;2,4-diphenyl-6-[4-[4-[6-[4-(4-phenylphenyl)-6-pyridin-2-yl-2-pyridinyl]-3-pyridinyl]phenyl]phenyl]pyrimidine
CID 165075170
4,6-dimethyl-2-phenylpyrimidine;methane
CID 159318650
2-methyl-4,6-bis(4-methylphenyl)-1,3,5-triazine;4-methyl-2,6-diphenylpyrimidine;2-methyl-4,6-diphenyl-1,3,5-triazine;2-methyl-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine
CID 157118867
2,4-diphenyl-6-[6-[4-phenyl-6-(6-phenyl-2-pyridinyl)-2-pyridinyl]-3-pyridinyl]-1,3,5-triazine
CID 164816912
4-[4-[4-[6-[6-(5-fluoro-2-pyridinyl)-4-phenyl-2-pyridinyl]-3-pyridinyl]phenyl]phenyl]-2,6-diphenylpyrimidine
CID 164817240
3-[6-[5-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-2-pyridinyl]-4-phenyl-2-pyridinyl]isoquinoline
CID 164817039
2-[4-[3-[4-(4,6-dimethylpyrimidin-2-yl)phenyl]-5-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-4,6-dimethylpyrimidine
CID 129292621

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine?
The IUPAC name of 4-methyl-2-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine (CID 146568405) is 4-methyl-2-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine.
What is the SMILES notation for 4-methyl-2-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine?
The canonical SMILES for 4-methyl-2-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine is Cc1cc(-c2ccc(-c3ccccc3)cn2)nc(-c2ccccc2)n1.
What is the InChIKey of 4-methyl-2-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine?
The InChIKey is BFTJXWNBMHSMTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N3/c1-16-14-21(25-22(24-16)18-10-6-3-7-11-18)20-13-12-19(15-23-20)17-8-4-2-5-9-17/h2-15H,1H3.
What are the key properties of 4-methyl-2-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine?
4-methyl-2-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine has a molecular weight of 323.40 g/mol, XLogP of 5.18, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine is sourced from PubChem (CID 146568405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).