About N-[(3-fluorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-4-pyrazolo[1,5-a]pyridin-5-yl-1H-imidazol-2-amine
N-[(3-fluorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-4-pyrazolo[1,5-a]pyridin-5-yl-1H-imidazol-2-amine (PubChem CID 154605201) has the molecular formula C23H19FN6
and a molecular weight of 398.45 g/mol. Its IUPAC name is N-[(3-fluorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-4-pyrazolo[1,5-a]pyridin-5-yl-1H-imidazol-2-amine.
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Frequently Asked Questions
What is the IUPAC name of N-[(3-fluorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-4-pyrazolo[1,5-a]pyridin-5-yl-1H-imidazol-2-amine?
The IUPAC name of N-[(3-fluorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-4-pyrazolo[1,5-a]pyridin-5-yl-1H-imidazol-2-amine (CID 154605201) is N-[(3-fluorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-4-pyrazolo[1,5-a]pyridin-5-yl-1H-imidazol-2-amine.
What is the SMILES notation for N-[(3-fluorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-4-pyrazolo[1,5-a]pyridin-5-yl-1H-imidazol-2-amine?
The canonical SMILES for N-[(3-fluorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-4-pyrazolo[1,5-a]pyridin-5-yl-1H-imidazol-2-amine is Cc1cccc(-c2[nH]c(NCc3cccc(F)c3)nc2-c2ccn3nccc3c2)n1.
What is the InChIKey of N-[(3-fluorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-4-pyrazolo[1,5-a]pyridin-5-yl-1H-imidazol-2-amine?
The InChIKey is WJBUYUFOJPAQLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19FN6/c1-15-4-2-7-20(27-15)22-21(17-9-11-30-19(13-17)8-10-26-30)28-23(29-22)25-14-16-5-3-6-18(24)12-16/h2-13H,14H2,1H3,(H2,25,28,29).
What are the key properties of N-[(3-fluorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-4-pyrazolo[1,5-a]pyridin-5-yl-1H-imidazol-2-amine?
N-[(3-fluorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-4-pyrazolo[1,5-a]pyridin-5-yl-1H-imidazol-2-amine has a molecular weight of 398.45 g/mol, XLogP of 4.85, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-fluorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-4-pyrazolo[1,5-a]pyridin-5-yl-1H-imidazol-2-amine is sourced from PubChem (CID 154605201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).