2,3,4,5-tetramethyl-6-propan-2-ylpyridine

C12H19N — CID 21340844

IUPAC2,3,4,5-tetramethyl-6-propan-2-ylpyridine
SMILESCc1nc(C(C)C)c(C)c(C)c1C
InChIInChI=1S/C12H19N/c1-7(2)12-10(5)8(3)9(4)11(6)13-12/h7H,1-6H3
InChIKeyPPKGVNKCBXDGDE-UHFFFAOYSA-N
MW177.29 g/mol
LogP3.44
Rot. Bonds1

About 2,3,4,5-tetramethyl-6-propan-2-ylpyridine

2,3,4,5-tetramethyl-6-propan-2-ylpyridine (PubChem CID 21340844) has the molecular formula C12H19N and a molecular weight of 177.29 g/mol. Its IUPAC name is 2,3,4,5-tetramethyl-6-propan-2-ylpyridine.

Molecular Properties

Compound Name2,3,4,5-tetramethyl-6-propan-2-ylpyridine
PubChem CID21340844
Molecular FormulaC12H19N
Molecular Weight177.29 g/mol
Exact Mass177.15
IUPAC Name2,3,4,5-tetramethyl-6-propan-2-ylpyridine
SMILESCc1nc(C(C)C)c(C)c(C)c1C
InChIInChI=1S/C12H19N/c1-7(2)12-10(5)8(3)9(4)11(6)13-12/h7H,1-6H3
InChIKeyPPKGVNKCBXDGDE-UHFFFAOYSA-N
XLogP3.44
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.29
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2,3,4,5-tetramethyl-6-propan-2-ylpyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,3,4,5-tetramethyl-6-propan-2-ylpyridine?
The IUPAC name of 2,3,4,5-tetramethyl-6-propan-2-ylpyridine (CID 21340844) is 2,3,4,5-tetramethyl-6-propan-2-ylpyridine.
What is the SMILES notation for 2,3,4,5-tetramethyl-6-propan-2-ylpyridine?
The canonical SMILES for 2,3,4,5-tetramethyl-6-propan-2-ylpyridine is Cc1nc(C(C)C)c(C)c(C)c1C.
What is the InChIKey of 2,3,4,5-tetramethyl-6-propan-2-ylpyridine?
The InChIKey is PPKGVNKCBXDGDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N/c1-7(2)12-10(5)8(3)9(4)11(6)13-12/h7H,1-6H3.
What are the key properties of 2,3,4,5-tetramethyl-6-propan-2-ylpyridine?
2,3,4,5-tetramethyl-6-propan-2-ylpyridine has a molecular weight of 177.29 g/mol, XLogP of 3.44, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5-tetramethyl-6-propan-2-ylpyridine is sourced from PubChem (CID 21340844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).