8-(4-chlorophenyl)-5,5,6,6-tetrafluoro-7,8-dihydroimidazo[1,2-a]pyridine

C13H9ClF4N2 — CID 134955798

IUPAC8-(4-chlorophenyl)-5,5,6,6-tetrafluoro-7,8-dihydroimidazo[1,2-a]pyridine
SMILESFC1(F)CC(c2ccc(Cl)cc2)c2nccn2C1(F)F
InChIInChI=1S/C13H9ClF4N2/c14-9-3-1-8(2-4-9)10-7-12(15,16)13(17,18)20-6-5-19-11(10)20/h1-6,10H,7H2
InChIKeyCWAMNTWPJWQJNK-UHFFFAOYSA-N
MW304.67 g/mol
LogP4.26
Rot. Bonds1

About 8-(4-chlorophenyl)-5,5,6,6-tetrafluoro-7,8-dihydroimidazo[1,2-a]pyridine

8-(4-chlorophenyl)-5,5,6,6-tetrafluoro-7,8-dihydroimidazo[1,2-a]pyridine (PubChem CID 134955798) has the molecular formula C13H9ClF4N2 and a molecular weight of 304.67 g/mol. Its IUPAC name is 8-(4-chlorophenyl)-5,5,6,6-tetrafluoro-7,8-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-(4-chlorophenyl)-5,5,6,6-tetrafluoro-7,8-dihydroimidazo[1,2-a]pyridine
PubChem CID134955798
Molecular FormulaC13H9ClF4N2
Molecular Weight304.67 g/mol
Exact Mass304.04
IUPAC Name8-(4-chlorophenyl)-5,5,6,6-tetrafluoro-7,8-dihydroimidazo[1,2-a]pyridine
SMILESFC1(F)CC(c2ccc(Cl)cc2)c2nccn2C1(F)F
InChIInChI=1S/C13H9ClF4N2/c14-9-3-1-8(2-4-9)10-7-12(15,16)13(17,18)20-6-5-19-11(10)20/h1-6,10H,7H2
InChIKeyCWAMNTWPJWQJNK-UHFFFAOYSA-N
XLogP4.26
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.67
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 8-(4-chlorophenyl)-5,5,6,6-tetrafluoro-7,8-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 8-(4-chlorophenyl)-5,5,6,6-tetrafluoro-7,8-dihydroimidazo[1,2-a]pyridine (CID 134955798) is 8-(4-chlorophenyl)-5,5,6,6-tetrafluoro-7,8-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-(4-chlorophenyl)-5,5,6,6-tetrafluoro-7,8-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 8-(4-chlorophenyl)-5,5,6,6-tetrafluoro-7,8-dihydroimidazo[1,2-a]pyridine is FC1(F)CC(c2ccc(Cl)cc2)c2nccn2C1(F)F.
What is the InChIKey of 8-(4-chlorophenyl)-5,5,6,6-tetrafluoro-7,8-dihydroimidazo[1,2-a]pyridine?
The InChIKey is CWAMNTWPJWQJNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClF4N2/c14-9-3-1-8(2-4-9)10-7-12(15,16)13(17,18)20-6-5-19-11(10)20/h1-6,10H,7H2.
What are the key properties of 8-(4-chlorophenyl)-5,5,6,6-tetrafluoro-7,8-dihydroimidazo[1,2-a]pyridine?
8-(4-chlorophenyl)-5,5,6,6-tetrafluoro-7,8-dihydroimidazo[1,2-a]pyridine has a molecular weight of 304.67 g/mol, XLogP of 4.26, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-chlorophenyl)-5,5,6,6-tetrafluoro-7,8-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 134955798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).