4-(2-methylphenyl)-2-phenylpyridine

C18H15N — CID 58435073

IUPAC4-(2-methylphenyl)-2-phenylpyridine
SMILESCc1ccccc1-c1ccnc(-c2ccccc2)c1
InChIInChI=1S/C18H15N/c1-14-7-5-6-10-17(14)16-11-12-19-18(13-16)15-8-3-2-4-9-15/h2-13H,1H3
InChIKeyOISDCGFUCRLIAC-UHFFFAOYSA-N
MW245.33 g/mol
LogP4.72
Rot. Bonds2

About 4-(2-methylphenyl)-2-phenylpyridine

4-(2-methylphenyl)-2-phenylpyridine (PubChem CID 58435073) has the molecular formula C18H15N and a molecular weight of 245.33 g/mol. Its IUPAC name is 4-(2-methylphenyl)-2-phenylpyridine.

Molecular Properties

Compound Name4-(2-methylphenyl)-2-phenylpyridine
PubChem CID58435073
Molecular FormulaC18H15N
Molecular Weight245.33 g/mol
Exact Mass245.12
IUPAC Name4-(2-methylphenyl)-2-phenylpyridine
SMILESCc1ccccc1-c1ccnc(-c2ccccc2)c1
InChIInChI=1S/C18H15N/c1-14-7-5-6-10-17(14)16-11-12-19-18(13-16)15-8-3-2-4-9-15/h2-13H,1H3
InChIKeyOISDCGFUCRLIAC-UHFFFAOYSA-N
XLogP4.72
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(2-methylphenyl)-2-phenylpyridine?
The IUPAC name of 4-(2-methylphenyl)-2-phenylpyridine (CID 58435073) is 4-(2-methylphenyl)-2-phenylpyridine.
What is the SMILES notation for 4-(2-methylphenyl)-2-phenylpyridine?
The canonical SMILES for 4-(2-methylphenyl)-2-phenylpyridine is Cc1ccccc1-c1ccnc(-c2ccccc2)c1.
What is the InChIKey of 4-(2-methylphenyl)-2-phenylpyridine?
The InChIKey is OISDCGFUCRLIAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N/c1-14-7-5-6-10-17(14)16-11-12-19-18(13-16)15-8-3-2-4-9-15/h2-13H,1H3.
What are the key properties of 4-(2-methylphenyl)-2-phenylpyridine?
4-(2-methylphenyl)-2-phenylpyridine has a molecular weight of 245.33 g/mol, XLogP of 4.72, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylphenyl)-2-phenylpyridine is sourced from PubChem (CID 58435073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).