6-bromo-7-(difluoromethyl)-2H-imidazo[1,2-a]pyridin-2-ide;ethane;palladium

C10H10BrF2N2Pd- — CID 177040796

IUPAC6-bromo-7-(difluoromethyl)-2H-imidazo[1,2-a]pyridin-2-ide;ethane;palladium
SMILESCC.FC(F)c1cc2n[c-]cn2cc1Br.[Pd]
InChIInChI=1S/C8H4BrF2N2.C2H6.Pd/c9-6-4-13-2-1-12-7(13)3-5(6)8(10)11;1-2;/h2-4,8H;1-2H3;/q-1;;
InChIKeyBKMZTTPPZVRLNP-UHFFFAOYSA-N
MW382.52 g/mol
LogP3.86
Rot. Bonds1

About 6-bromo-7-(difluoromethyl)-2H-imidazo[1,2-a]pyridin-2-ide;ethane;palladium

6-bromo-7-(difluoromethyl)-2H-imidazo[1,2-a]pyridin-2-ide;ethane;palladium (PubChem CID 177040796) has the molecular formula C10H10BrF2N2Pd- and a molecular weight of 382.52 g/mol. Its IUPAC name is 6-bromo-7-(difluoromethyl)-2H-imidazo[1,2-a]pyridin-2-ide;ethane;palladium.

Molecular Properties

Compound Name6-bromo-7-(difluoromethyl)-2H-imidazo[1,2-a]pyridin-2-ide;ethane;palladium
PubChem CID177040796
Molecular FormulaC10H10BrF2N2Pd-
Molecular Weight382.52 g/mol
Exact Mass380.90
IUPAC Name6-bromo-7-(difluoromethyl)-2H-imidazo[1,2-a]pyridin-2-ide;ethane;palladium
SMILESCC.FC(F)c1cc2n[c-]cn2cc1Br.[Pd]
InChIInChI=1S/C8H4BrF2N2.C2H6.Pd/c9-6-4-13-2-1-12-7(13)3-5(6)8(10)11;1-2;/h2-4,8H;1-2H3;/q-1;;
InChIKeyBKMZTTPPZVRLNP-UHFFFAOYSA-N
XLogP3.86
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.52
LogP ≤ 53.86
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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Frequently Asked Questions

What is the IUPAC name of 6-bromo-7-(difluoromethyl)-2H-imidazo[1,2-a]pyridin-2-ide;ethane;palladium?
The IUPAC name of 6-bromo-7-(difluoromethyl)-2H-imidazo[1,2-a]pyridin-2-ide;ethane;palladium (CID 177040796) is 6-bromo-7-(difluoromethyl)-2H-imidazo[1,2-a]pyridin-2-ide;ethane;palladium.
What is the SMILES notation for 6-bromo-7-(difluoromethyl)-2H-imidazo[1,2-a]pyridin-2-ide;ethane;palladium?
The canonical SMILES for 6-bromo-7-(difluoromethyl)-2H-imidazo[1,2-a]pyridin-2-ide;ethane;palladium is CC.FC(F)c1cc2n[c-]cn2cc1Br.[Pd].
What is the InChIKey of 6-bromo-7-(difluoromethyl)-2H-imidazo[1,2-a]pyridin-2-ide;ethane;palladium?
The InChIKey is BKMZTTPPZVRLNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4BrF2N2.C2H6.Pd/c9-6-4-13-2-1-12-7(13)3-5(6)8(10)11;1-2;/h2-4,8H;1-2H3;/q-1;;.
What are the key properties of 6-bromo-7-(difluoromethyl)-2H-imidazo[1,2-a]pyridin-2-ide;ethane;palladium?
6-bromo-7-(difluoromethyl)-2H-imidazo[1,2-a]pyridin-2-ide;ethane;palladium has a molecular weight of 382.52 g/mol, XLogP of 3.86, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-7-(difluoromethyl)-2H-imidazo[1,2-a]pyridin-2-ide;ethane;palladium is sourced from PubChem (CID 177040796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).