4-benzyl-5-methyl-2-phenylpyridine

C19H17N — CID 162707148

IUPAC4-benzyl-5-methyl-2-phenylpyridine
SMILESCc1cnc(-c2ccccc2)cc1Cc1ccccc1
InChIInChI=1S/C19H17N/c1-15-14-20-19(17-10-6-3-7-11-17)13-18(15)12-16-8-4-2-5-9-16/h2-11,13-14H,12H2,1H3
InChIKeyBBVBEADVKAVXGZ-UHFFFAOYSA-N
MW259.35 g/mol
LogP4.65
Rot. Bonds3

About 4-benzyl-5-methyl-2-phenylpyridine

4-benzyl-5-methyl-2-phenylpyridine (PubChem CID 162707148) has the molecular formula C19H17N and a molecular weight of 259.35 g/mol. Its IUPAC name is 4-benzyl-5-methyl-2-phenylpyridine.

Molecular Properties

Compound Name4-benzyl-5-methyl-2-phenylpyridine
PubChem CID162707148
Molecular FormulaC19H17N
Molecular Weight259.35 g/mol
Exact Mass259.14
IUPAC Name4-benzyl-5-methyl-2-phenylpyridine
SMILESCc1cnc(-c2ccccc2)cc1Cc1ccccc1
InChIInChI=1S/C19H17N/c1-15-14-20-19(17-10-6-3-7-11-17)13-18(15)12-16-8-4-2-5-9-16/h2-11,13-14H,12H2,1H3
InChIKeyBBVBEADVKAVXGZ-UHFFFAOYSA-N
XLogP4.65
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-benzyl-5-methyl-2-phenylpyridine?
The IUPAC name of 4-benzyl-5-methyl-2-phenylpyridine (CID 162707148) is 4-benzyl-5-methyl-2-phenylpyridine.
What is the SMILES notation for 4-benzyl-5-methyl-2-phenylpyridine?
The canonical SMILES for 4-benzyl-5-methyl-2-phenylpyridine is Cc1cnc(-c2ccccc2)cc1Cc1ccccc1.
What is the InChIKey of 4-benzyl-5-methyl-2-phenylpyridine?
The InChIKey is BBVBEADVKAVXGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N/c1-15-14-20-19(17-10-6-3-7-11-17)13-18(15)12-16-8-4-2-5-9-16/h2-11,13-14H,12H2,1H3.
What are the key properties of 4-benzyl-5-methyl-2-phenylpyridine?
4-benzyl-5-methyl-2-phenylpyridine has a molecular weight of 259.35 g/mol, XLogP of 4.65, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzyl-5-methyl-2-phenylpyridine is sourced from PubChem (CID 162707148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).