2-(2-tert-butylphenyl)pyridine

C15H17N — CID 67807360

IUPAC2-(2-tert-butylphenyl)pyridine
SMILESCC(C)(C)c1ccccc1-c1ccccn1
InChIInChI=1S/C15H17N/c1-15(2,3)13-9-5-4-8-12(13)14-10-6-7-11-16-14/h4-11H,1-3H3
InChIKeyVNGBJTGRLYMEMX-UHFFFAOYSA-N
MW211.31 g/mol
LogP4.05
Rot. Bonds1

About 2-(2-tert-butylphenyl)pyridine

2-(2-tert-butylphenyl)pyridine (PubChem CID 67807360) has the molecular formula C15H17N and a molecular weight of 211.31 g/mol. Its IUPAC name is 2-(2-tert-butylphenyl)pyridine.

Molecular Properties

Compound Name2-(2-tert-butylphenyl)pyridine
PubChem CID67807360
Molecular FormulaC15H17N
Molecular Weight211.31 g/mol
Exact Mass211.14
IUPAC Name2-(2-tert-butylphenyl)pyridine
SMILESCC(C)(C)c1ccccc1-c1ccccn1
InChIInChI=1S/C15H17N/c1-15(2,3)13-9-5-4-8-12(13)14-10-6-7-11-16-14/h4-11H,1-3H3
InChIKeyVNGBJTGRLYMEMX-UHFFFAOYSA-N
XLogP4.05
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-tert-butylphenyl)pyridine?
The IUPAC name of 2-(2-tert-butylphenyl)pyridine (CID 67807360) is 2-(2-tert-butylphenyl)pyridine.
What is the SMILES notation for 2-(2-tert-butylphenyl)pyridine?
The canonical SMILES for 2-(2-tert-butylphenyl)pyridine is CC(C)(C)c1ccccc1-c1ccccn1.
What is the InChIKey of 2-(2-tert-butylphenyl)pyridine?
The InChIKey is VNGBJTGRLYMEMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N/c1-15(2,3)13-9-5-4-8-12(13)14-10-6-7-11-16-14/h4-11H,1-3H3.
What are the key properties of 2-(2-tert-butylphenyl)pyridine?
2-(2-tert-butylphenyl)pyridine has a molecular weight of 211.31 g/mol, XLogP of 4.05, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-tert-butylphenyl)pyridine is sourced from PubChem (CID 67807360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).