1-methyl-4-[(2E,4E)-5-(1-methylpyridin-1-ium-4-yl)penta-2,4-dienylidene]pyridine

C17H19N2+ — CID 58814520

IUPAC1-methyl-4-[(2E,4E)-5-(1-methylpyridin-1-ium-4-yl)penta-2,4-dienylidene]pyridine
SMILESCN1C=CC(=C/C=C/C=C/c2cc[n+](C)cc2)C=C1
InChIInChI=1S/C17H19N2/c1-18-12-8-16(9-13-18)6-4-3-5-7-17-10-14-19(2)15-11-17/h3-15H,1-2H3/q+1
InChIKeyOTBAEQHKISUGHW-UHFFFAOYSA-N
MW251.35 g/mol
LogP2.98
Rot. Bonds3

About 1-methyl-4-[(2E,4E)-5-(1-methylpyridin-1-ium-4-yl)penta-2,4-dienylidene]pyridine

1-methyl-4-[(2E,4E)-5-(1-methylpyridin-1-ium-4-yl)penta-2,4-dienylidene]pyridine (PubChem CID 58814520) has the molecular formula C17H19N2+ and a molecular weight of 251.35 g/mol. Its IUPAC name is 1-methyl-4-[(2E,4E)-5-(1-methylpyridin-1-ium-4-yl)penta-2,4-dienylidene]pyridine.

Molecular Properties

Compound Name1-methyl-4-[(2E,4E)-5-(1-methylpyridin-1-ium-4-yl)penta-2,4-dienylidene]pyridine
PubChem CID58814520
Molecular FormulaC17H19N2+
Molecular Weight251.35 g/mol
Exact Mass251.15
IUPAC Name1-methyl-4-[(2E,4E)-5-(1-methylpyridin-1-ium-4-yl)penta-2,4-dienylidene]pyridine
SMILESCN1C=CC(=C/C=C/C=C/c2cc[n+](C)cc2)C=C1
InChIInChI=1S/C17H19N2/c1-18-12-8-16(9-13-18)6-4-3-5-7-17-10-14-19(2)15-11-17/h3-15H,1-2H3/q+1
InChIKeyOTBAEQHKISUGHW-UHFFFAOYSA-N
XLogP2.98
TPSA7.12 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.35
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-[(2E,4E)-5-(1-methylpyridin-1-ium-4-yl)penta-2,4-dienylidene]pyridine?
The IUPAC name of 1-methyl-4-[(2E,4E)-5-(1-methylpyridin-1-ium-4-yl)penta-2,4-dienylidene]pyridine (CID 58814520) is 1-methyl-4-[(2E,4E)-5-(1-methylpyridin-1-ium-4-yl)penta-2,4-dienylidene]pyridine.
What is the SMILES notation for 1-methyl-4-[(2E,4E)-5-(1-methylpyridin-1-ium-4-yl)penta-2,4-dienylidene]pyridine?
The canonical SMILES for 1-methyl-4-[(2E,4E)-5-(1-methylpyridin-1-ium-4-yl)penta-2,4-dienylidene]pyridine is CN1C=CC(=C/C=C/C=C/c2cc[n+](C)cc2)C=C1.
What is the InChIKey of 1-methyl-4-[(2E,4E)-5-(1-methylpyridin-1-ium-4-yl)penta-2,4-dienylidene]pyridine?
The InChIKey is OTBAEQHKISUGHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N2/c1-18-12-8-16(9-13-18)6-4-3-5-7-17-10-14-19(2)15-11-17/h3-15H,1-2H3/q+1.
What are the key properties of 1-methyl-4-[(2E,4E)-5-(1-methylpyridin-1-ium-4-yl)penta-2,4-dienylidene]pyridine?
1-methyl-4-[(2E,4E)-5-(1-methylpyridin-1-ium-4-yl)penta-2,4-dienylidene]pyridine has a molecular weight of 251.35 g/mol, XLogP of 2.98, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-[(2E,4E)-5-(1-methylpyridin-1-ium-4-yl)penta-2,4-dienylidene]pyridine is sourced from PubChem (CID 58814520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).