1,3-dimethyl-2,3-dihydropyridin-1-ium

C7H12N+ — CID 66806709

IUPAC1,3-dimethyl-2,3-dihydropyridin-1-ium
SMILESCC1C=CC=[N+](C)C1
InChIInChI=1S/C7H12N/c1-7-4-3-5-8(2)6-7/h3-5,7H,6H2,1-2H3/q+1
InChIKeySAZQCMNLPVZOBJ-UHFFFAOYSA-N
MW110.18 g/mol
LogP0.91
Rot. Bonds

About 1,3-dimethyl-2,3-dihydropyridin-1-ium

1,3-dimethyl-2,3-dihydropyridin-1-ium (PubChem CID 66806709) has the molecular formula C7H12N+ and a molecular weight of 110.18 g/mol. Its IUPAC name is 1,3-dimethyl-2,3-dihydropyridin-1-ium.

Molecular Properties

Compound Name1,3-dimethyl-2,3-dihydropyridin-1-ium
PubChem CID66806709
Molecular FormulaC7H12N+
Molecular Weight110.18 g/mol
Exact Mass110.10
IUPAC Name1,3-dimethyl-2,3-dihydropyridin-1-ium
SMILESCC1C=CC=[N+](C)C1
InChIInChI=1S/C7H12N/c1-7-4-3-5-8(2)6-7/h3-5,7H,6H2,1-2H3/q+1
InChIKeySAZQCMNLPVZOBJ-UHFFFAOYSA-N
XLogP0.91
TPSA3.01 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.18
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-2,3-dihydropyridin-1-ium?
The IUPAC name of 1,3-dimethyl-2,3-dihydropyridin-1-ium (CID 66806709) is 1,3-dimethyl-2,3-dihydropyridin-1-ium.
What is the SMILES notation for 1,3-dimethyl-2,3-dihydropyridin-1-ium?
The canonical SMILES for 1,3-dimethyl-2,3-dihydropyridin-1-ium is CC1C=CC=[N+](C)C1.
What is the InChIKey of 1,3-dimethyl-2,3-dihydropyridin-1-ium?
The InChIKey is SAZQCMNLPVZOBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N/c1-7-4-3-5-8(2)6-7/h3-5,7H,6H2,1-2H3/q+1.
What are the key properties of 1,3-dimethyl-2,3-dihydropyridin-1-ium?
1,3-dimethyl-2,3-dihydropyridin-1-ium has a molecular weight of 110.18 g/mol, XLogP of 0.91, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-2,3-dihydropyridin-1-ium is sourced from PubChem (CID 66806709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).