5-methyl-2,3-dimethylidenepyridine

C8H9N — CID 91089129

IUPAC5-methyl-2,3-dimethylidenepyridine
SMILESC=c1cc(C)cnc1=C
InChIInChI=1S/C8H9N/c1-6-4-7(2)8(3)9-5-6/h4-5H,2-3H2,1H3
InChIKeyVGPSRJOJCYPOKD-UHFFFAOYSA-N
MW119.17 g/mol
LogP0.21
Rot. Bonds

About 5-methyl-2,3-dimethylidenepyridine

5-methyl-2,3-dimethylidenepyridine (PubChem CID 91089129) has the molecular formula C8H9N and a molecular weight of 119.17 g/mol. Its IUPAC name is 5-methyl-2,3-dimethylidenepyridine.

Molecular Properties

Compound Name5-methyl-2,3-dimethylidenepyridine
PubChem CID91089129
Molecular FormulaC8H9N
Molecular Weight119.17 g/mol
Exact Mass119.07
IUPAC Name5-methyl-2,3-dimethylidenepyridine
SMILESC=c1cc(C)cnc1=C
InChIInChI=1S/C8H9N/c1-6-4-7(2)8(3)9-5-6/h4-5H,2-3H2,1H3
InChIKeyVGPSRJOJCYPOKD-UHFFFAOYSA-N
XLogP0.21
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.17
LogP ≤ 50.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Bis(carbene)pyridine
CID 59931162
6h,7h-Quinoline
CID 67835501
2,5-Dimethylene-2,5-dihydropyridine
CID 76588966
(2Z,3Z)-2-(1-fluoroethylidene)-3-(3-fluoropropylidene)pyridine
CID 89255552
(2E,3E)-2-ethylidene-3-(1-fluoropropylidene)pyridine
CID 90447928
6-[(3Z)-5-fluorohexa-1,3,5-trien-2-yl]-3,4-dihydropyridine
CID 90930168
(Z)-N-(4-fluorocyclohexa-1,5-dien-1-yl)-2-methylbut-2-en-1-imine
CID 91428366
3-(1-Fluoroethylidene)-2-propylidenepyridine
CID 123855748
2-methylidene-N-[(3E,5Z)-4-(trifluoromethyl)octa-1,3,5-trien-2-yl]butan-1-imine
CID 129171334
(2E)-2-[(E)-3-fluorobut-2-enylidene]-4-methyl-3-methylidenepyridine
CID 135128526
(2E,4Z)-N-[(3Z,5E)-5-fluorohepta-1,3,5-trien-2-yl]-2-[(Z)-prop-1-enyl]hexa-2,4-dien-1-imine
CID 144102746
(2Z)-2-(1-fluoroprop-2-enylidene)-3-methylidenepyridine
CID 144425521

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2,3-dimethylidenepyridine?
The IUPAC name of 5-methyl-2,3-dimethylidenepyridine (CID 91089129) is 5-methyl-2,3-dimethylidenepyridine.
What is the SMILES notation for 5-methyl-2,3-dimethylidenepyridine?
The canonical SMILES for 5-methyl-2,3-dimethylidenepyridine is C=c1cc(C)cnc1=C.
What is the InChIKey of 5-methyl-2,3-dimethylidenepyridine?
The InChIKey is VGPSRJOJCYPOKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N/c1-6-4-7(2)8(3)9-5-6/h4-5H,2-3H2,1H3.
What are the key properties of 5-methyl-2,3-dimethylidenepyridine?
5-methyl-2,3-dimethylidenepyridine has a molecular weight of 119.17 g/mol, XLogP of 0.21, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2,3-dimethylidenepyridine is sourced from PubChem (CID 91089129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).