2,2,5,6-tetramethyl-3-methylidenepyridine

C10H15N — CID 123290994

IUPAC2,2,5,6-tetramethyl-3-methylidenepyridine
SMILESC=C1C=C(C)C(C)=NC1(C)C
InChIInChI=1S/C10H15N/c1-7-6-8(2)10(4,5)11-9(7)3/h6H,2H2,1,3-5H3
InChIKeyMVPQKERWYMFVCO-UHFFFAOYSA-N
MW149.24 g/mol
LogP2.74
Rot. Bonds

About 2,2,5,6-tetramethyl-3-methylidenepyridine

2,2,5,6-tetramethyl-3-methylidenepyridine (PubChem CID 123290994) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is 2,2,5,6-tetramethyl-3-methylidenepyridine.

Molecular Properties

Compound Name2,2,5,6-tetramethyl-3-methylidenepyridine
PubChem CID123290994
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name2,2,5,6-tetramethyl-3-methylidenepyridine
SMILESC=C1C=C(C)C(C)=NC1(C)C
InChIInChI=1S/C10H15N/c1-7-6-8(2)10(4,5)11-9(7)3/h6H,2H2,1,3-5H3
InChIKeyMVPQKERWYMFVCO-UHFFFAOYSA-N
XLogP2.74
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2,5,6-tetramethyl-3-methylidenepyridine?
The IUPAC name of 2,2,5,6-tetramethyl-3-methylidenepyridine (CID 123290994) is 2,2,5,6-tetramethyl-3-methylidenepyridine.
What is the SMILES notation for 2,2,5,6-tetramethyl-3-methylidenepyridine?
The canonical SMILES for 2,2,5,6-tetramethyl-3-methylidenepyridine is C=C1C=C(C)C(C)=NC1(C)C.
What is the InChIKey of 2,2,5,6-tetramethyl-3-methylidenepyridine?
The InChIKey is MVPQKERWYMFVCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-7-6-8(2)10(4,5)11-9(7)3/h6H,2H2,1,3-5H3.
What are the key properties of 2,2,5,6-tetramethyl-3-methylidenepyridine?
2,2,5,6-tetramethyl-3-methylidenepyridine has a molecular weight of 149.24 g/mol, XLogP of 2.74, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,5,6-tetramethyl-3-methylidenepyridine is sourced from PubChem (CID 123290994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).