2,6-dimethyl-4-(2,3,4,5,6-pentamethylphenyl)pyridine

C18H23N — CID 157163844

IUPAC2,6-dimethyl-4-(2,3,4,5,6-pentamethylphenyl)pyridine
SMILESCc1cc(-c2c(C)c(C)c(C)c(C)c2C)cc(C)n1
InChIInChI=1S/C18H23N/c1-10-8-17(9-11(2)19-10)18-15(6)13(4)12(3)14(5)16(18)7/h8-9H,1-7H3
InChIKeyACFPDPLSXLBEOW-UHFFFAOYSA-N
MW253.39 g/mol
LogP4.91
Rot. Bonds1

About 2,6-dimethyl-4-(2,3,4,5,6-pentamethylphenyl)pyridine

2,6-dimethyl-4-(2,3,4,5,6-pentamethylphenyl)pyridine (PubChem CID 157163844) has the molecular formula C18H23N and a molecular weight of 253.39 g/mol. Its IUPAC name is 2,6-dimethyl-4-(2,3,4,5,6-pentamethylphenyl)pyridine.

Molecular Properties

Compound Name2,6-dimethyl-4-(2,3,4,5,6-pentamethylphenyl)pyridine
PubChem CID157163844
Molecular FormulaC18H23N
Molecular Weight253.39 g/mol
Exact Mass253.18
IUPAC Name2,6-dimethyl-4-(2,3,4,5,6-pentamethylphenyl)pyridine
SMILESCc1cc(-c2c(C)c(C)c(C)c(C)c2C)cc(C)n1
InChIInChI=1S/C18H23N/c1-10-8-17(9-11(2)19-10)18-15(6)13(4)12(3)14(5)16(18)7/h8-9H,1-7H3
InChIKeyACFPDPLSXLBEOW-UHFFFAOYSA-N
XLogP4.91
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,6-dimethyl-4-(2,3,4,5,6-pentachlorophenyl)pyridine
CID 134618418
3,6-dimethyl-9-[2,4,5-tris(3,6-dimethylcarbazol-9-yl)-3,6-bis(2,6-dimethyl-4-pyridinyl)phenyl]carbazole
CID 151121692
2,6-dimethyl-4-(4-propan-2-ylphenyl)pyridine
CID 176864859
4-[4-(2,6-diphenyl-4-pyridinyl)-2,3,5,6-tetramethylphenyl]-2,6-diphenylpyridine
CID 58692905
sulfane;2,4,6-trimethylpyridine
CID 69294176
2,6-dimethyl-4-[2,3,4-tris(2,6-dimethyl-4-pyridinyl)cyclopenta-1,3-dien-1-yl]pyridine
CID 101475098
(4,6-dimethylpyrimidin-2-yl)phosphane
CID 177203756
4-chloro-2-(2,6-dimethyl-4-pyridinyl)-6-methylpyrimidine
CID 107502259
2-amino-4-(2,6-dimethyl-4-pyridinyl)phenol
CID 135755462
2-amino-5-(2,6-dimethyl-4-pyridinyl)phenol
CID 20564343
1,2,3,4,5-pentamethyl-6-[2,3,5,6-tetramethyl-4-[2,3,5,6-tetramethyl-4-(2,3,4,5,6-pentamethylphenyl)phenyl]phenyl]benzene
CID 145429848
4-[3-(2-amino-6-methyl-4-pyridinyl)-5-(2,6-diamino-4-pyridinyl)phenyl]pyridine-2,6-diamine
CID 159767506

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-4-(2,3,4,5,6-pentamethylphenyl)pyridine?
The IUPAC name of 2,6-dimethyl-4-(2,3,4,5,6-pentamethylphenyl)pyridine (CID 157163844) is 2,6-dimethyl-4-(2,3,4,5,6-pentamethylphenyl)pyridine.
What is the SMILES notation for 2,6-dimethyl-4-(2,3,4,5,6-pentamethylphenyl)pyridine?
The canonical SMILES for 2,6-dimethyl-4-(2,3,4,5,6-pentamethylphenyl)pyridine is Cc1cc(-c2c(C)c(C)c(C)c(C)c2C)cc(C)n1.
What is the InChIKey of 2,6-dimethyl-4-(2,3,4,5,6-pentamethylphenyl)pyridine?
The InChIKey is ACFPDPLSXLBEOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N/c1-10-8-17(9-11(2)19-10)18-15(6)13(4)12(3)14(5)16(18)7/h8-9H,1-7H3.
What are the key properties of 2,6-dimethyl-4-(2,3,4,5,6-pentamethylphenyl)pyridine?
2,6-dimethyl-4-(2,3,4,5,6-pentamethylphenyl)pyridine has a molecular weight of 253.39 g/mol, XLogP of 4.91, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-4-(2,3,4,5,6-pentamethylphenyl)pyridine is sourced from PubChem (CID 157163844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).