About 3-(3-methoxyphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1H-pyrazole-5-carboxamide
3-(3-methoxyphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1H-pyrazole-5-carboxamide (PubChem CID 90538384) has the molecular formula C19H17N5O2
and a molecular weight of 347.38 g/mol. Its IUPAC name is 3-(3-methoxyphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1H-pyrazole-5-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 3-(3-methoxyphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1H-pyrazole-5-carboxamide?
The IUPAC name of 3-(3-methoxyphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1H-pyrazole-5-carboxamide (CID 90538384) is 3-(3-methoxyphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 3-(3-methoxyphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for 3-(3-methoxyphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1H-pyrazole-5-carboxamide is COc1cccc(-c2cc(C(=O)NCc3cnn4ccccc34)[nH]n2)c1.
What is the InChIKey of 3-(3-methoxyphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1H-pyrazole-5-carboxamide?
The InChIKey is LHLWITRQBMPKKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O2/c1-26-15-6-4-5-13(9-15)16-10-17(23-22-16)19(25)20-11-14-12-21-24-8-3-2-7-18(14)24/h2-10,12H,11H2,1H3,(H,20,25)(H,22,23).
What are the key properties of 3-(3-methoxyphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1H-pyrazole-5-carboxamide?
3-(3-methoxyphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1H-pyrazole-5-carboxamide has a molecular weight of 347.38 g/mol, XLogP of 2.66, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxyphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 90538384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).