2,3-dimethyl-5,6-dimethylidenepyridine

C9H11N — CID 123297259

IUPAC2,3-dimethyl-5,6-dimethylidenepyridine
SMILESC=c1cc(C)c(C)nc1=C
InChIInChI=1S/C9H11N/c1-6-5-7(2)9(4)10-8(6)3/h5H,1,3H2,2,4H3
InChIKeyBPTLKVNPSQZVKZ-UHFFFAOYSA-N
MW133.19 g/mol
LogP0.52
Rot. Bonds

About 2,3-dimethyl-5,6-dimethylidenepyridine

2,3-dimethyl-5,6-dimethylidenepyridine (PubChem CID 123297259) has the molecular formula C9H11N and a molecular weight of 133.19 g/mol. Its IUPAC name is 2,3-dimethyl-5,6-dimethylidenepyridine.

Molecular Properties

Compound Name2,3-dimethyl-5,6-dimethylidenepyridine
PubChem CID123297259
Molecular FormulaC9H11N
Molecular Weight133.19 g/mol
Exact Mass133.09
IUPAC Name2,3-dimethyl-5,6-dimethylidenepyridine
SMILESC=c1cc(C)c(C)nc1=C
InChIInChI=1S/C9H11N/c1-6-5-7(2)9(4)10-8(6)3/h5H,1,3H2,2,4H3
InChIKeyBPTLKVNPSQZVKZ-UHFFFAOYSA-N
XLogP0.52
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.19
LogP ≤ 50.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4H-Carbazole
CID 19360791
2H-carbazole
CID 19830578
Methyleneindole
CID 20077160
(6E)-2-(difluoromethyl)-6-ethylidene-3,4-dimethyl-5-methylidenepyridine
CID 117618725
2-ethyl-5,7-difluoro-3-methyl-8H-cyclohepta[b]pyridine
CID 144450124
2,5-difluoro-6-propan-2-ylidene-N-prop-1-en-2-ylcyclohexa-2,4-dien-1-imine
CID 145509766
(2Z)-2-(1-fluoroprop-2-enylidene)-6-methyl-3-methylidenepyridine
CID 145600919
N-(4-fluoro-6-methylcyclohexa-1,5-dien-1-yl)propan-2-imine
CID 155402655
(4E,6Z)-N-[(Z)-but-2-en-2-yl]-5-fluoro-6-methylocta-4,6-dien-3-imine
CID 177040457
4-Lutidyllithium
CID 129669650
2-Methyl-6-methylene indole
CID 177865505
(4E,6Z)-N-[(Z)-but-2-en-2-yl]-4-fluoro-6-methylocta-4,6-dien-3-imine
CID 177040437

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-5,6-dimethylidenepyridine?
The IUPAC name of 2,3-dimethyl-5,6-dimethylidenepyridine (CID 123297259) is 2,3-dimethyl-5,6-dimethylidenepyridine.
What is the SMILES notation for 2,3-dimethyl-5,6-dimethylidenepyridine?
The canonical SMILES for 2,3-dimethyl-5,6-dimethylidenepyridine is C=c1cc(C)c(C)nc1=C.
What is the InChIKey of 2,3-dimethyl-5,6-dimethylidenepyridine?
The InChIKey is BPTLKVNPSQZVKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N/c1-6-5-7(2)9(4)10-8(6)3/h5H,1,3H2,2,4H3.
What are the key properties of 2,3-dimethyl-5,6-dimethylidenepyridine?
2,3-dimethyl-5,6-dimethylidenepyridine has a molecular weight of 133.19 g/mol, XLogP of 0.52, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-5,6-dimethylidenepyridine is sourced from PubChem (CID 123297259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).