6-cyclohexyl-2,4-dimethyl-3-phenylpyridine

C19H23N — CID 122206650

IUPAC6-cyclohexyl-2,4-dimethyl-3-phenylpyridine
SMILESCc1cc(C2CCCCC2)nc(C)c1-c1ccccc1
InChIInChI=1S/C19H23N/c1-14-13-18(16-9-5-3-6-10-16)20-15(2)19(14)17-11-7-4-8-12-17/h4,7-8,11-13,16H,3,5-6,9-10H2,1-2H3
InChIKeyUYRFFSYJUYINAT-UHFFFAOYSA-N
MW265.40 g/mol
LogP5.41
Rot. Bonds2

About 6-cyclohexyl-2,4-dimethyl-3-phenylpyridine

6-cyclohexyl-2,4-dimethyl-3-phenylpyridine (PubChem CID 122206650) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is 6-cyclohexyl-2,4-dimethyl-3-phenylpyridine.

Molecular Properties

Compound Name6-cyclohexyl-2,4-dimethyl-3-phenylpyridine
PubChem CID122206650
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC Name6-cyclohexyl-2,4-dimethyl-3-phenylpyridine
SMILESCc1cc(C2CCCCC2)nc(C)c1-c1ccccc1
InChIInChI=1S/C19H23N/c1-14-13-18(16-9-5-3-6-10-16)20-15(2)19(14)17-11-7-4-8-12-17/h4,7-8,11-13,16H,3,5-6,9-10H2,1-2H3
InChIKeyUYRFFSYJUYINAT-UHFFFAOYSA-N
XLogP5.41
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500265.40
LogP ≤ 55.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-cyclohexyl-2,4-dimethyl-3-phenylpyridine?
The IUPAC name of 6-cyclohexyl-2,4-dimethyl-3-phenylpyridine (CID 122206650) is 6-cyclohexyl-2,4-dimethyl-3-phenylpyridine.
What is the SMILES notation for 6-cyclohexyl-2,4-dimethyl-3-phenylpyridine?
The canonical SMILES for 6-cyclohexyl-2,4-dimethyl-3-phenylpyridine is Cc1cc(C2CCCCC2)nc(C)c1-c1ccccc1.
What is the InChIKey of 6-cyclohexyl-2,4-dimethyl-3-phenylpyridine?
The InChIKey is UYRFFSYJUYINAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-14-13-18(16-9-5-3-6-10-16)20-15(2)19(14)17-11-7-4-8-12-17/h4,7-8,11-13,16H,3,5-6,9-10H2,1-2H3.
What are the key properties of 6-cyclohexyl-2,4-dimethyl-3-phenylpyridine?
6-cyclohexyl-2,4-dimethyl-3-phenylpyridine has a molecular weight of 265.40 g/mol, XLogP of 5.41, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclohexyl-2,4-dimethyl-3-phenylpyridine is sourced from PubChem (CID 122206650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).