6-chloro-3H-imidazo[1,2-a]pyridin-3-ide;palladium(2+);prop-1-ene

C10H9ClN2Pd — CID 134856117

IUPAC6-chloro-3H-imidazo[1,2-a]pyridin-3-ide;palladium(2+);prop-1-ene
SMILESC=[C-]C.Clc1ccc2nc[c-]n2c1.[Pd+2]
InChIInChI=1S/C7H4ClN2.C3H5.Pd/c8-6-1-2-7-9-3-4-10(7)5-6;1-3-2;/h1-3,5H;1H2,2H3;/q2*-1;+2
InChIKeyZWJXVFJGJKVGFS-UHFFFAOYSA-N
MW299.07 g/mol
LogP2.78
Rot. Bonds

About 6-chloro-3H-imidazo[1,2-a]pyridin-3-ide;palladium(2+);prop-1-ene

6-chloro-3H-imidazo[1,2-a]pyridin-3-ide;palladium(2+);prop-1-ene (PubChem CID 134856117) has the molecular formula C10H9ClN2Pd and a molecular weight of 299.07 g/mol. Its IUPAC name is 6-chloro-3H-imidazo[1,2-a]pyridin-3-ide;palladium(2+);prop-1-ene.

Molecular Properties

Compound Name6-chloro-3H-imidazo[1,2-a]pyridin-3-ide;palladium(2+);prop-1-ene
PubChem CID134856117
Molecular FormulaC10H9ClN2Pd
Molecular Weight299.07 g/mol
Exact Mass297.95
IUPAC Name6-chloro-3H-imidazo[1,2-a]pyridin-3-ide;palladium(2+);prop-1-ene
SMILESC=[C-]C.Clc1ccc2nc[c-]n2c1.[Pd+2]
InChIInChI=1S/C7H4ClN2.C3H5.Pd/c8-6-1-2-7-9-3-4-10(7)5-6;1-3-2;/h1-3,5H;1H2,2H3;/q2*-1;+2
InChIKeyZWJXVFJGJKVGFS-UHFFFAOYSA-N
XLogP2.78
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.07
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-Ethenyl-7-fluoroimidazo[1,2-a]pyridin-4-ium
CID 69092720
2-(Azaethylidene)-1-methylhydropyridine
CID 4463569
4-Ethylimidazo[1,2-a]pyridin-4-ium
CID 18001023
carbanide;2H-imidazo[1,2-a]pyridin-2-ide;tungsten(2+)
CID 20657835
3-methyl-2H-imidazo[1,2-a]pyridin-4-ium
CID 57742391
2H-imidazo[1,2-a]pyridin-2-ide;propane;yttrium
CID 58547316
2-chloro-2-methyl-3H-imidazo[1,2-a]pyridine
CID 70363384
(2R)-7-chloro-2-methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 89703899
ethane;3-methyl-2H-imidazo[1,2-a]pyridin-4-ium
CID 91365569
4-Methylimidazo[1,2-a]pyridin-4-ium
CID 123297429
1-ethenyl-N-methylpyridin-2-imine
CID 123710904
2,4-Dimethylimidazo[1,2-a]pyridin-4-ium
CID 123855347

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3H-imidazo[1,2-a]pyridin-3-ide;palladium(2+);prop-1-ene?
The IUPAC name of 6-chloro-3H-imidazo[1,2-a]pyridin-3-ide;palladium(2+);prop-1-ene (CID 134856117) is 6-chloro-3H-imidazo[1,2-a]pyridin-3-ide;palladium(2+);prop-1-ene.
What is the SMILES notation for 6-chloro-3H-imidazo[1,2-a]pyridin-3-ide;palladium(2+);prop-1-ene?
The canonical SMILES for 6-chloro-3H-imidazo[1,2-a]pyridin-3-ide;palladium(2+);prop-1-ene is C=[C-]C.Clc1ccc2nc[c-]n2c1.[Pd+2].
What is the InChIKey of 6-chloro-3H-imidazo[1,2-a]pyridin-3-ide;palladium(2+);prop-1-ene?
The InChIKey is ZWJXVFJGJKVGFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4ClN2.C3H5.Pd/c8-6-1-2-7-9-3-4-10(7)5-6;1-3-2;/h1-3,5H;1H2,2H3;/q2*-1;+2.
What are the key properties of 6-chloro-3H-imidazo[1,2-a]pyridin-3-ide;palladium(2+);prop-1-ene?
6-chloro-3H-imidazo[1,2-a]pyridin-3-ide;palladium(2+);prop-1-ene has a molecular weight of 299.07 g/mol, XLogP of 2.78, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3H-imidazo[1,2-a]pyridin-3-ide;palladium(2+);prop-1-ene is sourced from PubChem (CID 134856117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).