About 6-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
6-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 139527802) has the molecular formula C18H14FN5O
and a molecular weight of 335.34 g/mol. Its IUPAC name is 6-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 6-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide (CID 139527802) is 6-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1[nH]nc(-c2ccc(F)cc2)c1-c1ccc2ncc(C(N)=O)n2c1.
What is the InChIKey of 6-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is LFBBIZRFROTQMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FN5O/c1-10-16(17(23-22-10)11-2-5-13(19)6-3-11)12-4-7-15-21-8-14(18(20)25)24(15)9-12/h2-9H,1H3,(H2,20,25)(H,22,23).
What are the key properties of 6-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
6-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 335.34 g/mol, XLogP of 2.94, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 139527802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).