About 4-amino-N-(1-ethylpiperidin-4-yl)-N,1-dimethylpyrazole-5-carboxamide
4-amino-N-(1-ethylpiperidin-4-yl)-N,1-dimethylpyrazole-5-carboxamide (PubChem CID 65355422) has the molecular formula C13H23N5O
and a molecular weight of 265.36 g/mol. Its IUPAC name is 4-amino-N-(1-ethylpiperidin-4-yl)-N,1-dimethylpyrazole-5-carboxamide.
Analyze 4-amino-N-(1-ethylpiperidin-4-yl)-N,1-dimethylpyrazole-5-carboxamide 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 4-amino-N-(1-ethylpiperidin-4-yl)-N,1-dimethylpyrazole-5-carboxamide?
The IUPAC name of 4-amino-N-(1-ethylpiperidin-4-yl)-N,1-dimethylpyrazole-5-carboxamide (CID 65355422) is 4-amino-N-(1-ethylpiperidin-4-yl)-N,1-dimethylpyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-(1-ethylpiperidin-4-yl)-N,1-dimethylpyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N-(1-ethylpiperidin-4-yl)-N,1-dimethylpyrazole-5-carboxamide is CCN1CCC(N(C)C(=O)c2c(N)cnn2C)CC1.
What is the InChIKey of 4-amino-N-(1-ethylpiperidin-4-yl)-N,1-dimethylpyrazole-5-carboxamide?
The InChIKey is RGWXKLGJBXMWCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O/c1-4-18-7-5-10(6-8-18)16(2)13(19)12-11(14)9-15-17(12)3/h9-10H,4-8,14H2,1-3H3.
What are the key properties of 4-amino-N-(1-ethylpiperidin-4-yl)-N,1-dimethylpyrazole-5-carboxamide?
4-amino-N-(1-ethylpiperidin-4-yl)-N,1-dimethylpyrazole-5-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 0.56, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1-ethylpiperidin-4-yl)-N,1-dimethylpyrazole-5-carboxamide is sourced from PubChem (CID 65355422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).