1,2,3,4,5-pentamethyl-6-methylidenepyridine

C11H17N — CID 20682374

IUPAC1,2,3,4,5-pentamethyl-6-methylidenepyridine
SMILESC=C1C(C)=C(C)C(C)=C(C)N1C
InChIInChI=1S/C11H17N/c1-7-8(2)10(4)12(6)11(5)9(7)3/h4H2,1-3,5-6H3
InChIKeyWQCRLKNSBUWTGZ-UHFFFAOYSA-N
MW163.26 g/mol
LogP3.08
Rot. Bonds

About 1,2,3,4,5-pentamethyl-6-methylidenepyridine

1,2,3,4,5-pentamethyl-6-methylidenepyridine (PubChem CID 20682374) has the molecular formula C11H17N and a molecular weight of 163.26 g/mol. Its IUPAC name is 1,2,3,4,5-pentamethyl-6-methylidenepyridine.

Molecular Properties

Compound Name1,2,3,4,5-pentamethyl-6-methylidenepyridine
PubChem CID20682374
Molecular FormulaC11H17N
Molecular Weight163.26 g/mol
Exact Mass163.14
IUPAC Name1,2,3,4,5-pentamethyl-6-methylidenepyridine
SMILESC=C1C(C)=C(C)C(C)=C(C)N1C
InChIInChI=1S/C11H17N/c1-7-8(2)10(4)12(6)11(5)9(7)3/h4H2,1-3,5-6H3
InChIKeyWQCRLKNSBUWTGZ-UHFFFAOYSA-N
XLogP3.08
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.26
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1,2,3,4,5-pentamethyl-6-methylidenepyridine 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 1,2,3,4,5-pentamethyl-6-methylidenepyridine?
The IUPAC name of 1,2,3,4,5-pentamethyl-6-methylidenepyridine (CID 20682374) is 1,2,3,4,5-pentamethyl-6-methylidenepyridine.
What is the SMILES notation for 1,2,3,4,5-pentamethyl-6-methylidenepyridine?
The canonical SMILES for 1,2,3,4,5-pentamethyl-6-methylidenepyridine is C=C1C(C)=C(C)C(C)=C(C)N1C.
What is the InChIKey of 1,2,3,4,5-pentamethyl-6-methylidenepyridine?
The InChIKey is WQCRLKNSBUWTGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N/c1-7-8(2)10(4)12(6)11(5)9(7)3/h4H2,1-3,5-6H3.
What are the key properties of 1,2,3,4,5-pentamethyl-6-methylidenepyridine?
1,2,3,4,5-pentamethyl-6-methylidenepyridine has a molecular weight of 163.26 g/mol, XLogP of 3.08, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,5-pentamethyl-6-methylidenepyridine is sourced from PubChem (CID 20682374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).