4-(3-cyclohexylphenyl)-2-phenylpyridine

C23H23N — CID 129074802

IUPAC4-(3-cyclohexylphenyl)-2-phenylpyridine
SMILESc1ccc(-c2cc(-c3cccc(C4CCCCC4)c3)ccn2)cc1
InChIInChI=1S/C23H23N/c1-3-8-18(9-4-1)20-12-7-13-21(16-20)22-14-15-24-23(17-22)19-10-5-2-6-11-19/h2,5-7,10-18H,1,3-4,8-9H2
InChIKeyNGNBOLUBYNBDHO-UHFFFAOYSA-N
MW313.44 g/mol
LogP6.46
Rot. Bonds3

About 4-(3-cyclohexylphenyl)-2-phenylpyridine

4-(3-cyclohexylphenyl)-2-phenylpyridine (PubChem CID 129074802) has the molecular formula C23H23N and a molecular weight of 313.44 g/mol. Its IUPAC name is 4-(3-cyclohexylphenyl)-2-phenylpyridine.

Molecular Properties

Compound Name4-(3-cyclohexylphenyl)-2-phenylpyridine
PubChem CID129074802
Molecular FormulaC23H23N
Molecular Weight313.44 g/mol
Exact Mass313.18
IUPAC Name4-(3-cyclohexylphenyl)-2-phenylpyridine
SMILESc1ccc(-c2cc(-c3cccc(C4CCCCC4)c3)ccn2)cc1
InChIInChI=1S/C23H23N/c1-3-8-18(9-4-1)20-12-7-13-21(16-20)22-14-15-24-23(17-22)19-10-5-2-6-11-19/h2,5-7,10-18H,1,3-4,8-9H2
InChIKeyNGNBOLUBYNBDHO-UHFFFAOYSA-N
XLogP6.46
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500313.44
LogP ≤ 56.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(3-cyclohexylphenyl)-2-phenylpyridine?
The IUPAC name of 4-(3-cyclohexylphenyl)-2-phenylpyridine (CID 129074802) is 4-(3-cyclohexylphenyl)-2-phenylpyridine.
What is the SMILES notation for 4-(3-cyclohexylphenyl)-2-phenylpyridine?
The canonical SMILES for 4-(3-cyclohexylphenyl)-2-phenylpyridine is c1ccc(-c2cc(-c3cccc(C4CCCCC4)c3)ccn2)cc1.
What is the InChIKey of 4-(3-cyclohexylphenyl)-2-phenylpyridine?
The InChIKey is NGNBOLUBYNBDHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N/c1-3-8-18(9-4-1)20-12-7-13-21(16-20)22-14-15-24-23(17-22)19-10-5-2-6-11-19/h2,5-7,10-18H,1,3-4,8-9H2.
What are the key properties of 4-(3-cyclohexylphenyl)-2-phenylpyridine?
4-(3-cyclohexylphenyl)-2-phenylpyridine has a molecular weight of 313.44 g/mol, XLogP of 6.46, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-cyclohexylphenyl)-2-phenylpyridine is sourced from PubChem (CID 129074802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).