About N-cyclopropyl-N-(1-pyridin-2-ylethyl)-2-(1,3,5-trimethylpyrazol-4-yl)propanamide
N-cyclopropyl-N-(1-pyridin-2-ylethyl)-2-(1,3,5-trimethylpyrazol-4-yl)propanamide (PubChem CID 71935429) has the molecular formula C19H26N4O
and a molecular weight of 326.44 g/mol. Its IUPAC name is N-cyclopropyl-N-(1-pyridin-2-ylethyl)-2-(1,3,5-trimethylpyrazol-4-yl)propanamide.
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-N-(1-pyridin-2-ylethyl)-2-(1,3,5-trimethylpyrazol-4-yl)propanamide?
The IUPAC name of N-cyclopropyl-N-(1-pyridin-2-ylethyl)-2-(1,3,5-trimethylpyrazol-4-yl)propanamide (CID 71935429) is N-cyclopropyl-N-(1-pyridin-2-ylethyl)-2-(1,3,5-trimethylpyrazol-4-yl)propanamide.
What is the SMILES notation for N-cyclopropyl-N-(1-pyridin-2-ylethyl)-2-(1,3,5-trimethylpyrazol-4-yl)propanamide?
The canonical SMILES for N-cyclopropyl-N-(1-pyridin-2-ylethyl)-2-(1,3,5-trimethylpyrazol-4-yl)propanamide is Cc1nn(C)c(C)c1C(C)C(=O)N(C1CC1)C(C)c1ccccn1.
What is the InChIKey of N-cyclopropyl-N-(1-pyridin-2-ylethyl)-2-(1,3,5-trimethylpyrazol-4-yl)propanamide?
The InChIKey is LRLWKOHGDPPMRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O/c1-12(18-13(2)21-22(5)15(18)4)19(24)23(16-9-10-16)14(3)17-8-6-7-11-20-17/h6-8,11-12,14,16H,9-10H2,1-5H3.
What are the key properties of N-cyclopropyl-N-(1-pyridin-2-ylethyl)-2-(1,3,5-trimethylpyrazol-4-yl)propanamide?
N-cyclopropyl-N-(1-pyridin-2-ylethyl)-2-(1,3,5-trimethylpyrazol-4-yl)propanamide has a molecular weight of 326.44 g/mol, XLogP of 3.29, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(1-pyridin-2-ylethyl)-2-(1,3,5-trimethylpyrazol-4-yl)propanamide is sourced from PubChem (CID 71935429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).