6-[5-(3,4-difluorophenyl)-1H-imidazol-4-yl]imidazo[1,2-a]pyridine

C16H10F2N4 — CID 122510502

IUPAC6-[5-(3,4-difluorophenyl)-1H-imidazol-4-yl]imidazo[1,2-a]pyridine
SMILESFc1ccc(-c2[nH]cnc2-c2ccc3nccn3c2)cc1F
InChIInChI=1S/C16H10F2N4/c17-12-3-1-10(7-13(12)18)15-16(21-9-20-15)11-2-4-14-19-5-6-22(14)8-11/h1-9H,(H,20,21)
InChIKeyIDZKZOVWKKCQCH-UHFFFAOYSA-N
MW296.28 g/mol
LogP3.67
Rot. Bonds2

About 6-[5-(3,4-difluorophenyl)-1H-imidazol-4-yl]imidazo[1,2-a]pyridine

6-[5-(3,4-difluorophenyl)-1H-imidazol-4-yl]imidazo[1,2-a]pyridine (PubChem CID 122510502) has the molecular formula C16H10F2N4 and a molecular weight of 296.28 g/mol. Its IUPAC name is 6-[5-(3,4-difluorophenyl)-1H-imidazol-4-yl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-[5-(3,4-difluorophenyl)-1H-imidazol-4-yl]imidazo[1,2-a]pyridine
PubChem CID122510502
Molecular FormulaC16H10F2N4
Molecular Weight296.28 g/mol
Exact Mass296.09
IUPAC Name6-[5-(3,4-difluorophenyl)-1H-imidazol-4-yl]imidazo[1,2-a]pyridine
SMILESFc1ccc(-c2[nH]cnc2-c2ccc3nccn3c2)cc1F
InChIInChI=1S/C16H10F2N4/c17-12-3-1-10(7-13(12)18)15-16(21-9-20-15)11-2-4-14-19-5-6-22(14)8-11/h1-9H,(H,20,21)
InChIKeyIDZKZOVWKKCQCH-UHFFFAOYSA-N
XLogP3.67
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.28
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[2-(3,4-difluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]imidazo[1,2-a]pyridine
CID 121349978
6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine
CID 116854254
6-[4-(3,4-difluorophenyl)-1H-imidazol-5-yl]-1H-indazole
CID 122510894
6-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-4-yl]-3-phenyl-[1,2,4]triazolo[4,3-a]pyridine
CID 23433734
4-(4-fluoro-3-methylphenyl)-5-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-2-amine
CID 122510871
6-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine
CID 23629220
ethane;[3-(4-fluoro-3-methylphenyl)-4-imidazo[1,2-a]pyridin-6-ylpyrazol-1-yl] thiohypofluorite
CID 145448799
2-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-5-amine
CID 177229870
N-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 70727068
6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-yltetrazolo[1,5-a]pyrazin-8-amine
CID 168758992
6-[3-(4-fluorophenyl)-5-methylimidazol-4-yl]imidazo[1,2-a]pyridine
CID 171799268
6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]imidazo[1,2-a]pyridine
CID 121350007

Frequently Asked Questions

What is the IUPAC name of 6-[5-(3,4-difluorophenyl)-1H-imidazol-4-yl]imidazo[1,2-a]pyridine?
The IUPAC name of 6-[5-(3,4-difluorophenyl)-1H-imidazol-4-yl]imidazo[1,2-a]pyridine (CID 122510502) is 6-[5-(3,4-difluorophenyl)-1H-imidazol-4-yl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-[5-(3,4-difluorophenyl)-1H-imidazol-4-yl]imidazo[1,2-a]pyridine?
The canonical SMILES for 6-[5-(3,4-difluorophenyl)-1H-imidazol-4-yl]imidazo[1,2-a]pyridine is Fc1ccc(-c2[nH]cnc2-c2ccc3nccn3c2)cc1F.
What is the InChIKey of 6-[5-(3,4-difluorophenyl)-1H-imidazol-4-yl]imidazo[1,2-a]pyridine?
The InChIKey is IDZKZOVWKKCQCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10F2N4/c17-12-3-1-10(7-13(12)18)15-16(21-9-20-15)11-2-4-14-19-5-6-22(14)8-11/h1-9H,(H,20,21).
What are the key properties of 6-[5-(3,4-difluorophenyl)-1H-imidazol-4-yl]imidazo[1,2-a]pyridine?
6-[5-(3,4-difluorophenyl)-1H-imidazol-4-yl]imidazo[1,2-a]pyridine has a molecular weight of 296.28 g/mol, XLogP of 3.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-(3,4-difluorophenyl)-1H-imidazol-4-yl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 122510502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).