About N-[5-(3,3-difluorocyclobutyl)-2,4-dimethylpyrazol-3-yl]-2-(2,2-difluorocyclopropyl)acetamide
N-[5-(3,3-difluorocyclobutyl)-2,4-dimethylpyrazol-3-yl]-2-(2,2-difluorocyclopropyl)acetamide (PubChem CID 170136808) has the molecular formula C14H17F4N3O
and a molecular weight of 319.30 g/mol. Its IUPAC name is N-[5-(3,3-difluorocyclobutyl)-2,4-dimethylpyrazol-3-yl]-2-(2,2-difluorocyclopropyl)acetamide.
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Frequently Asked Questions
What is the IUPAC name of N-[5-(3,3-difluorocyclobutyl)-2,4-dimethylpyrazol-3-yl]-2-(2,2-difluorocyclopropyl)acetamide?
The IUPAC name of N-[5-(3,3-difluorocyclobutyl)-2,4-dimethylpyrazol-3-yl]-2-(2,2-difluorocyclopropyl)acetamide (CID 170136808) is N-[5-(3,3-difluorocyclobutyl)-2,4-dimethylpyrazol-3-yl]-2-(2,2-difluorocyclopropyl)acetamide.
What is the SMILES notation for N-[5-(3,3-difluorocyclobutyl)-2,4-dimethylpyrazol-3-yl]-2-(2,2-difluorocyclopropyl)acetamide?
The canonical SMILES for N-[5-(3,3-difluorocyclobutyl)-2,4-dimethylpyrazol-3-yl]-2-(2,2-difluorocyclopropyl)acetamide is Cc1c(C2CC(F)(F)C2)nn(C)c1NC(=O)CC1CC1(F)F.
What is the InChIKey of N-[5-(3,3-difluorocyclobutyl)-2,4-dimethylpyrazol-3-yl]-2-(2,2-difluorocyclopropyl)acetamide?
The InChIKey is PYQSUUZESVYAHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17F4N3O/c1-7-11(8-4-13(15,16)5-8)20-21(2)12(7)19-10(22)3-9-6-14(9,17)18/h8-9H,3-6H2,1-2H3,(H,19,22).
What are the key properties of N-[5-(3,3-difluorocyclobutyl)-2,4-dimethylpyrazol-3-yl]-2-(2,2-difluorocyclopropyl)acetamide?
N-[5-(3,3-difluorocyclobutyl)-2,4-dimethylpyrazol-3-yl]-2-(2,2-difluorocyclopropyl)acetamide has a molecular weight of 319.30 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(3,3-difluorocyclobutyl)-2,4-dimethylpyrazol-3-yl]-2-(2,2-difluorocyclopropyl)acetamide is sourced from PubChem (CID 170136808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).