About N-[2-[3-[(6-fluorocyclohexa-1,5-dien-1-yl)methoxy]phenyl]propan-2-yl]imidazo[1,2-a]pyridine-7-carboxamide
N-[2-[3-[(6-fluorocyclohexa-1,5-dien-1-yl)methoxy]phenyl]propan-2-yl]imidazo[1,2-a]pyridine-7-carboxamide (PubChem CID 164843729) has the molecular formula C24H24FN3O2
and a molecular weight of 405.47 g/mol. Its IUPAC name is N-[2-[3-[(6-fluorocyclohexa-1,5-dien-1-yl)methoxy]phenyl]propan-2-yl]imidazo[1,2-a]pyridine-7-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[2-[3-[(6-fluorocyclohexa-1,5-dien-1-yl)methoxy]phenyl]propan-2-yl]imidazo[1,2-a]pyridine-7-carboxamide?
The IUPAC name of N-[2-[3-[(6-fluorocyclohexa-1,5-dien-1-yl)methoxy]phenyl]propan-2-yl]imidazo[1,2-a]pyridine-7-carboxamide (CID 164843729) is N-[2-[3-[(6-fluorocyclohexa-1,5-dien-1-yl)methoxy]phenyl]propan-2-yl]imidazo[1,2-a]pyridine-7-carboxamide.
What is the SMILES notation for N-[2-[3-[(6-fluorocyclohexa-1,5-dien-1-yl)methoxy]phenyl]propan-2-yl]imidazo[1,2-a]pyridine-7-carboxamide?
The canonical SMILES for N-[2-[3-[(6-fluorocyclohexa-1,5-dien-1-yl)methoxy]phenyl]propan-2-yl]imidazo[1,2-a]pyridine-7-carboxamide is CC(C)(NC(=O)c1ccn2ccnc2c1)c1cccc(OCC2=CCCC=C2F)c1.
What is the InChIKey of N-[2-[3-[(6-fluorocyclohexa-1,5-dien-1-yl)methoxy]phenyl]propan-2-yl]imidazo[1,2-a]pyridine-7-carboxamide?
The InChIKey is MUNOGTVVLLNBIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24FN3O2/c1-24(2,27-23(29)17-10-12-28-13-11-26-22(28)14-17)19-7-5-8-20(15-19)30-16-18-6-3-4-9-21(18)25/h5-15H,3-4,16H2,1-2H3,(H,27,29).
What are the key properties of N-[2-[3-[(6-fluorocyclohexa-1,5-dien-1-yl)methoxy]phenyl]propan-2-yl]imidazo[1,2-a]pyridine-7-carboxamide?
N-[2-[3-[(6-fluorocyclohexa-1,5-dien-1-yl)methoxy]phenyl]propan-2-yl]imidazo[1,2-a]pyridine-7-carboxamide has a molecular weight of 405.47 g/mol, XLogP of 4.95, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[3-[(6-fluorocyclohexa-1,5-dien-1-yl)methoxy]phenyl]propan-2-yl]imidazo[1,2-a]pyridine-7-carboxamide is sourced from PubChem (CID 164843729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).