2-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine

C18H24N2 — CID 145133431

IUPAC2-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine
SMILESCCCCc1cccc(-c2cccc(C(C)(C)C)n2)n1
InChIInChI=1S/C18H24N2/c1-5-6-9-14-10-7-11-15(19-14)16-12-8-13-17(20-16)18(2,3)4/h7-8,10-13H,5-6,9H2,1-4H3
InChIKeyVPXDFNIWNSEUPV-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.78
Rot. Bonds4

About 2-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine

2-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine (PubChem CID 145133431) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine.

Molecular Properties

Compound Name2-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine
PubChem CID145133431
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name2-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine
SMILESCCCCc1cccc(-c2cccc(C(C)(C)C)n2)n1
InChIInChI=1S/C18H24N2/c1-5-6-9-14-10-7-11-15(19-14)16-12-8-13-17(20-16)18(2,3)4/h7-8,10-13H,5-6,9H2,1-4H3
InChIKeyVPXDFNIWNSEUPV-UHFFFAOYSA-N
XLogP4.78
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-butyl-6-(trifluoromethyl)pyridine
CID 126570654
2,6-dipentylpyridine
CID 58097448
(6-butyl-2-pyridinyl)methanamine
CID 67813294
2,6-didodecylpyridine
CID 90943274
2-bromo-6-(3,5-ditert-butylphenyl)pyridine;2-butyl-6-(3,5-ditert-butylphenyl)pyridine;propan-1-amine
CID 159710261
2-(6-butyl-2-pyridinyl)-4-methylpyrimidine
CID 14253092
tris(6-butyl-2-pyridinyl)phosphane
CID 54182006
5-(6-tert-butyl-2-pyridinyl)pyrimidine
CID 70990077
2-[3-bromo-5-(6-octyl-2-pyridinyl)phenyl]-6-octylpyridine
CID 163215048
2-(6-tert-butyl-2-pyridinyl)pyrimidine
CID 166590913
ethane;2-ethyl-6-(6-ethyl-2-pyridinyl)pyridine
CID 164534151
2-methyl-6-[6-[2-[6-(6-methyl-2-pyridinyl)-2-pyridinyl]ethyl]-2-pyridinyl]pyridine
CID 14148604

Frequently Asked Questions

What is the IUPAC name of 2-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine?
The IUPAC name of 2-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine (CID 145133431) is 2-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine.
What is the SMILES notation for 2-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine?
The canonical SMILES for 2-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine is CCCCc1cccc(-c2cccc(C(C)(C)C)n2)n1.
What is the InChIKey of 2-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine?
The InChIKey is VPXDFNIWNSEUPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-5-6-9-14-10-7-11-15(19-14)16-12-8-13-17(20-16)18(2,3)4/h7-8,10-13H,5-6,9H2,1-4H3.
What are the key properties of 2-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine?
2-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine has a molecular weight of 268.40 g/mol, XLogP of 4.78, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butyl-6-(6-tert-butyl-2-pyridinyl)pyridine is sourced from PubChem (CID 145133431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).