About N-cyclopropyl-5-pyridin-4-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolidine-3-carboxamide
N-cyclopropyl-5-pyridin-4-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolidine-3-carboxamide (PubChem CID 134127915) has the molecular formula C19H26N6O
and a molecular weight of 354.46 g/mol. Its IUPAC name is N-cyclopropyl-5-pyridin-4-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolidine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-5-pyridin-4-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolidine-3-carboxamide?
The IUPAC name of N-cyclopropyl-5-pyridin-4-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolidine-3-carboxamide (CID 134127915) is N-cyclopropyl-5-pyridin-4-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolidine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-pyridin-4-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolidine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-5-pyridin-4-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolidine-3-carboxamide is Cc1nn(C)c(C)c1CN(C(=O)C1CC(c2ccncc2)NN1)C1CC1.
What is the InChIKey of N-cyclopropyl-5-pyridin-4-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolidine-3-carboxamide?
The InChIKey is CBLDLUSGRVKOMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N6O/c1-12-16(13(2)24(3)23-12)11-25(15-4-5-15)19(26)18-10-17(21-22-18)14-6-8-20-9-7-14/h6-9,15,17-18,21-22H,4-5,10-11H2,1-3H3.
What are the key properties of N-cyclopropyl-5-pyridin-4-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolidine-3-carboxamide?
N-cyclopropyl-5-pyridin-4-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolidine-3-carboxamide has a molecular weight of 354.46 g/mol, XLogP of 1.53, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-pyridin-4-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolidine-3-carboxamide is sourced from PubChem (CID 134127915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).