2,3,5,6-tetramethyl-2H-pyridine

C9H13N — CID 152753268

IUPAC2,3,5,6-tetramethyl-2H-pyridine
SMILESCC1=C=C(C)C(C)N=C1C
InChIInChI=1S/C9H13N/c1-6-5-7(2)9(4)10-8(6)3/h8H,1-4H3
InChIKeyUZDBVLYRPGECCP-UHFFFAOYSA-N
MW135.21 g/mol
LogP2.34
Rot. Bonds

About 2,3,5,6-tetramethyl-2H-pyridine

2,3,5,6-tetramethyl-2H-pyridine (PubChem CID 152753268) has the molecular formula C9H13N and a molecular weight of 135.21 g/mol. Its IUPAC name is 2,3,5,6-tetramethyl-2H-pyridine.

Molecular Properties

Compound Name2,3,5,6-tetramethyl-2H-pyridine
PubChem CID152753268
Molecular FormulaC9H13N
Molecular Weight135.21 g/mol
Exact Mass135.10
IUPAC Name2,3,5,6-tetramethyl-2H-pyridine
SMILESCC1=C=C(C)C(C)N=C1C
InChIInChI=1S/C9H13N/c1-6-5-7(2)9(4)10-8(6)3/h8H,1-4H3
InChIKeyUZDBVLYRPGECCP-UHFFFAOYSA-N
XLogP2.34
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.21
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3,5,6-tetramethyl-2H-pyridine?
The IUPAC name of 2,3,5,6-tetramethyl-2H-pyridine (CID 152753268) is 2,3,5,6-tetramethyl-2H-pyridine.
What is the SMILES notation for 2,3,5,6-tetramethyl-2H-pyridine?
The canonical SMILES for 2,3,5,6-tetramethyl-2H-pyridine is CC1=C=C(C)C(C)N=C1C.
What is the InChIKey of 2,3,5,6-tetramethyl-2H-pyridine?
The InChIKey is UZDBVLYRPGECCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N/c1-6-5-7(2)9(4)10-8(6)3/h8H,1-4H3.
What are the key properties of 2,3,5,6-tetramethyl-2H-pyridine?
2,3,5,6-tetramethyl-2H-pyridine has a molecular weight of 135.21 g/mol, XLogP of 2.34, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6-tetramethyl-2H-pyridine is sourced from PubChem (CID 152753268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).