6-[3-(4-fluorophenyl)-5-methylimidazol-4-yl]imidazo[1,2-a]pyridine

C17H13FN4 — CID 171799268

IUPAC6-[3-(4-fluorophenyl)-5-methylimidazol-4-yl]imidazo[1,2-a]pyridine
SMILESCc1ncn(-c2ccc(F)cc2)c1-c1ccc2nccn2c1
InChIInChI=1S/C17H13FN4/c1-12-17(13-2-7-16-19-8-9-21(16)10-13)22(11-20-12)15-5-3-14(18)4-6-15/h2-11H,1H3
InChIKeyLYSYOFXAYDZAPS-UHFFFAOYSA-N
MW292.32 g/mol
LogP3.63
Rot. Bonds2

About 6-[3-(4-fluorophenyl)-5-methylimidazol-4-yl]imidazo[1,2-a]pyridine

6-[3-(4-fluorophenyl)-5-methylimidazol-4-yl]imidazo[1,2-a]pyridine (PubChem CID 171799268) has the molecular formula C17H13FN4 and a molecular weight of 292.32 g/mol. Its IUPAC name is 6-[3-(4-fluorophenyl)-5-methylimidazol-4-yl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-[3-(4-fluorophenyl)-5-methylimidazol-4-yl]imidazo[1,2-a]pyridine
PubChem CID171799268
Molecular FormulaC17H13FN4
Molecular Weight292.32 g/mol
Exact Mass292.11
IUPAC Name6-[3-(4-fluorophenyl)-5-methylimidazol-4-yl]imidazo[1,2-a]pyridine
SMILESCc1ncn(-c2ccc(F)cc2)c1-c1ccc2nccn2c1
InChIInChI=1S/C17H13FN4/c1-12-17(13-2-7-16-19-8-9-21(16)10-13)22(11-20-12)15-5-3-14(18)4-6-15/h2-11H,1H3
InChIKeyLYSYOFXAYDZAPS-UHFFFAOYSA-N
XLogP3.63
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.32
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine
CID 23629220
6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]imidazo[1,2-a]pyridine
CID 121350007
1-(4-fluorophenyl)-3-methylpyrazin-2-one
CID 163969360
carbon dioxide;6-[5-ethyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine
CID 161020469
6-(4-fluorophenyl)-5-imidazo[1,2-a]pyridin-6-yltetrazolo[1,5-a]pyrazin-8-amine
CID 168758992
6-[5-(3,4-difluorophenyl)-1H-imidazol-4-yl]imidazo[1,2-a]pyridine
CID 122510502
ethane;[3-(4-fluoro-3-methylphenyl)-4-imidazo[1,2-a]pyridin-6-ylpyrazol-1-yl] thiohypofluorite
CID 145448799
5-chloro-6-fluoro-4-imidazo[1,2-a]pyridin-6-yl-7-propan-2-yl-1H-indazole
CID 175746767
3-imidazo[1,2-a]pyridin-6-yl-2-methyl-4-propan-2-yl-7H-pyrazolo[3,4-d]pyrimidin-6-one
CID 136930886
6-(3-methyl-1,2,3,4-tetrahydropyridin-6-yl)imidazo[1,2-a]pyridine
CID 171618591
N-(4-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704051
7-(4-fluorophenyl)-8-imidazo[1,2-a]pyridin-6-yl-2-[(2-methyl-1,3-thiazol-4-yl)methyl]-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
CID 146490680

Frequently Asked Questions

What is the IUPAC name of 6-[3-(4-fluorophenyl)-5-methylimidazol-4-yl]imidazo[1,2-a]pyridine?
The IUPAC name of 6-[3-(4-fluorophenyl)-5-methylimidazol-4-yl]imidazo[1,2-a]pyridine (CID 171799268) is 6-[3-(4-fluorophenyl)-5-methylimidazol-4-yl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-[3-(4-fluorophenyl)-5-methylimidazol-4-yl]imidazo[1,2-a]pyridine?
The canonical SMILES for 6-[3-(4-fluorophenyl)-5-methylimidazol-4-yl]imidazo[1,2-a]pyridine is Cc1ncn(-c2ccc(F)cc2)c1-c1ccc2nccn2c1.
What is the InChIKey of 6-[3-(4-fluorophenyl)-5-methylimidazol-4-yl]imidazo[1,2-a]pyridine?
The InChIKey is LYSYOFXAYDZAPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN4/c1-12-17(13-2-7-16-19-8-9-21(16)10-13)22(11-20-12)15-5-3-14(18)4-6-15/h2-11H,1H3.
What are the key properties of 6-[3-(4-fluorophenyl)-5-methylimidazol-4-yl]imidazo[1,2-a]pyridine?
6-[3-(4-fluorophenyl)-5-methylimidazol-4-yl]imidazo[1,2-a]pyridine has a molecular weight of 292.32 g/mol, XLogP of 3.63, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(4-fluorophenyl)-5-methylimidazol-4-yl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 171799268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).