8-fluoro-2-methyl-6-[3-(1H-pyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine

C17H13FN4 — CID 167969550

IUPAC8-fluoro-2-methyl-6-[3-(1H-pyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine
SMILESCc1cn2cc(-c3cccc(-c4cn[nH]c4)c3)cc(F)c2n1
InChIInChI=1S/C17H13FN4/c1-11-9-22-10-14(6-16(18)17(22)21-11)12-3-2-4-13(5-12)15-7-19-20-8-15/h2-10H,1H3,(H,19,20)
InChIKeyPIQVYBKHTJFKGE-UHFFFAOYSA-N
MW292.32 g/mol
LogP3.84
Rot. Bonds2

About 8-fluoro-2-methyl-6-[3-(1H-pyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine

8-fluoro-2-methyl-6-[3-(1H-pyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine (PubChem CID 167969550) has the molecular formula C17H13FN4 and a molecular weight of 292.32 g/mol. Its IUPAC name is 8-fluoro-2-methyl-6-[3-(1H-pyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-fluoro-2-methyl-6-[3-(1H-pyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine
PubChem CID167969550
Molecular FormulaC17H13FN4
Molecular Weight292.32 g/mol
Exact Mass292.11
IUPAC Name8-fluoro-2-methyl-6-[3-(1H-pyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine
SMILESCc1cn2cc(-c3cccc(-c4cn[nH]c4)c3)cc(F)c2n1
InChIInChI=1S/C17H13FN4/c1-11-9-22-10-14(6-16(18)17(22)21-11)12-3-2-4-13(5-12)15-7-19-20-8-15/h2-10H,1H3,(H,19,20)
InChIKeyPIQVYBKHTJFKGE-UHFFFAOYSA-N
XLogP3.84
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.32
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-fluoro-2-methyl-6-[3-(1H-pyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine?
The IUPAC name of 8-fluoro-2-methyl-6-[3-(1H-pyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine (CID 167969550) is 8-fluoro-2-methyl-6-[3-(1H-pyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-fluoro-2-methyl-6-[3-(1H-pyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 8-fluoro-2-methyl-6-[3-(1H-pyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine is Cc1cn2cc(-c3cccc(-c4cn[nH]c4)c3)cc(F)c2n1.
What is the InChIKey of 8-fluoro-2-methyl-6-[3-(1H-pyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine?
The InChIKey is PIQVYBKHTJFKGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN4/c1-11-9-22-10-14(6-16(18)17(22)21-11)12-3-2-4-13(5-12)15-7-19-20-8-15/h2-10H,1H3,(H,19,20).
What are the key properties of 8-fluoro-2-methyl-6-[3-(1H-pyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine?
8-fluoro-2-methyl-6-[3-(1H-pyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine has a molecular weight of 292.32 g/mol, XLogP of 3.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-2-methyl-6-[3-(1H-pyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 167969550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).