About N-[5-[2-cyano-5-(cyclopropylmethoxy)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
N-[5-[2-cyano-5-(cyclopropylmethoxy)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 164605265) has the molecular formula C21H19N5O2
and a molecular weight of 373.42 g/mol. Its IUPAC name is N-[5-[2-cyano-5-(cyclopropylmethoxy)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.
Analyze N-[5-[2-cyano-5-(cyclopropylmethoxy)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-[5-[2-cyano-5-(cyclopropylmethoxy)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-[2-cyano-5-(cyclopropylmethoxy)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (CID 164605265) is N-[5-[2-cyano-5-(cyclopropylmethoxy)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-[2-cyano-5-(cyclopropylmethoxy)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-[2-cyano-5-(cyclopropylmethoxy)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is N#Cc1cc(-c2ccn3nc(NC(=O)C4CC4)cc3c2)c(OCC2CC2)cn1.
What is the InChIKey of N-[5-[2-cyano-5-(cyclopropylmethoxy)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is PVFKOKQTMKRAPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O2/c22-10-16-8-18(19(11-23-16)28-12-13-1-2-13)15-5-6-26-17(7-15)9-20(25-26)24-21(27)14-3-4-14/h5-9,11,13-14H,1-4,12H2,(H,24,25,27).
What are the key properties of N-[5-[2-cyano-5-(cyclopropylmethoxy)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[5-[2-cyano-5-(cyclopropylmethoxy)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 373.42 g/mol, XLogP of 3.41, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[2-cyano-5-(cyclopropylmethoxy)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 164605265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).