2,3-dimethylidenepyridine

C7H7N — CID 59931162

IUPAC2,3-dimethylidenepyridine
SMILESC=c1cccnc1=C
InChIInChI=1S/C7H7N/c1-6-4-3-5-8-7(6)2/h3-5H,1-2H2
InChIKeyYIZIAAIMKUQBDD-UHFFFAOYSA-N
MW105.14 g/mol
LogP-0.10
Rot. Bonds

About 2,3-dimethylidenepyridine

2,3-dimethylidenepyridine (PubChem CID 59931162) has the molecular formula C7H7N and a molecular weight of 105.14 g/mol. Its IUPAC name is 2,3-dimethylidenepyridine.

Molecular Properties

Compound Name2,3-dimethylidenepyridine
PubChem CID59931162
Molecular FormulaC7H7N
Molecular Weight105.14 g/mol
Exact Mass105.06
IUPAC Name2,3-dimethylidenepyridine
SMILESC=c1cccnc1=C
InChIInChI=1S/C7H7N/c1-6-4-3-5-8-7(6)2/h3-5H,1-2H2
InChIKeyYIZIAAIMKUQBDD-UHFFFAOYSA-N
XLogP-0.10
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.14
LogP ≤ 5-0.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylidenepyridine?
The IUPAC name of 2,3-dimethylidenepyridine (CID 59931162) is 2,3-dimethylidenepyridine.
What is the SMILES notation for 2,3-dimethylidenepyridine?
The canonical SMILES for 2,3-dimethylidenepyridine is C=c1cccnc1=C.
What is the InChIKey of 2,3-dimethylidenepyridine?
The InChIKey is YIZIAAIMKUQBDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N/c1-6-4-3-5-8-7(6)2/h3-5H,1-2H2.
What are the key properties of 2,3-dimethylidenepyridine?
2,3-dimethylidenepyridine has a molecular weight of 105.14 g/mol, XLogP of -0.10, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylidenepyridine is sourced from PubChem (CID 59931162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).