2-(dichloromethyl)-5,8-difluoroimidazo[1,2-a]pyridine

C8H4Cl2F2N2 — CID 68763495

IUPAC2-(dichloromethyl)-5,8-difluoroimidazo[1,2-a]pyridine
SMILESFc1ccc(F)n2cc(C(Cl)Cl)nc12
InChIInChI=1S/C8H4Cl2F2N2/c9-7(10)5-3-14-6(12)2-1-4(11)8(14)13-5/h1-3,7H
InChIKeyQIVVFSJBIHBBGO-UHFFFAOYSA-N
MW237.04 g/mol
LogP3.09
Rot. Bonds1

About 2-(dichloromethyl)-5,8-difluoroimidazo[1,2-a]pyridine

2-(dichloromethyl)-5,8-difluoroimidazo[1,2-a]pyridine (PubChem CID 68763495) has the molecular formula C8H4Cl2F2N2 and a molecular weight of 237.04 g/mol. Its IUPAC name is 2-(dichloromethyl)-5,8-difluoroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(dichloromethyl)-5,8-difluoroimidazo[1,2-a]pyridine
PubChem CID68763495
Molecular FormulaC8H4Cl2F2N2
Molecular Weight237.04 g/mol
Exact Mass235.97
IUPAC Name2-(dichloromethyl)-5,8-difluoroimidazo[1,2-a]pyridine
SMILESFc1ccc(F)n2cc(C(Cl)Cl)nc12
InChIInChI=1S/C8H4Cl2F2N2/c9-7(10)5-3-14-6(12)2-1-4(11)8(14)13-5/h1-3,7H
InChIKeyQIVVFSJBIHBBGO-UHFFFAOYSA-N
XLogP3.09
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.04
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

2-(4-chlorophenyl)-5-fluoroimidazo[1,2-a]pyridine
CID 155255024
6-chloro-3-fluoroimidazo[1,2-a]pyridine
CID 138109250
1-[1-[(4-chloro-2-fluorophenyl)methyl]triazol-4-yl]ethanol
CID 114858230
5-fluoroimidazo[1,2-a]pyrimidin-2-ol
CID 55266755
6-(5,6-difluoro-2-pyridinyl)-2,3-difluoropyridine
CID 90084670
1-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82529605
4-(1-chloroethyl)-1-(5-chloro-2-fluorophenyl)triazole
CID 81445040
2-(8-fluoro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)acetic acid
CID 82529262
4-(1-chloroethyl)-1-(2,6-difluoro-3-methylphenyl)triazole
CID 82820462
8-fluoro-2-iodo-3-phenylimidazo[1,2-a]pyridine
CID 102101599
1-(6,8-difluoroimidazo[1,2-a]pyridin-2-yl)ethanamine
CID 68555475
13-fluoro-1,3,11,15-tetrazapentacyclo[12.8.0.02,11.04,9.016,21]docosa-2,4,6,8,12,14,16,18,20-nonaene-10,22-dione
CID 21204489

Frequently Asked Questions

What is the IUPAC name of 2-(dichloromethyl)-5,8-difluoroimidazo[1,2-a]pyridine?
The IUPAC name of 2-(dichloromethyl)-5,8-difluoroimidazo[1,2-a]pyridine (CID 68763495) is 2-(dichloromethyl)-5,8-difluoroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(dichloromethyl)-5,8-difluoroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(dichloromethyl)-5,8-difluoroimidazo[1,2-a]pyridine is Fc1ccc(F)n2cc(C(Cl)Cl)nc12.
What is the InChIKey of 2-(dichloromethyl)-5,8-difluoroimidazo[1,2-a]pyridine?
The InChIKey is QIVVFSJBIHBBGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4Cl2F2N2/c9-7(10)5-3-14-6(12)2-1-4(11)8(14)13-5/h1-3,7H.
What are the key properties of 2-(dichloromethyl)-5,8-difluoroimidazo[1,2-a]pyridine?
2-(dichloromethyl)-5,8-difluoroimidazo[1,2-a]pyridine has a molecular weight of 237.04 g/mol, XLogP of 3.09, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dichloromethyl)-5,8-difluoroimidazo[1,2-a]pyridine is sourced from PubChem (CID 68763495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).