About N-[2-(methylamino)propyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
N-[2-(methylamino)propyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide (PubChem CID 120831693) has the molecular formula C13H24N4O
and a molecular weight of 252.36 g/mol. Its IUPAC name is N-[2-(methylamino)propyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide.
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Frequently Asked Questions
What is the IUPAC name of N-[2-(methylamino)propyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide?
The IUPAC name of N-[2-(methylamino)propyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide (CID 120831693) is N-[2-(methylamino)propyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide.
What is the SMILES notation for N-[2-(methylamino)propyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide?
The canonical SMILES for N-[2-(methylamino)propyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide is CNC(C)CNC(=O)CCc1c(C)nn(C)c1C.
What is the InChIKey of N-[2-(methylamino)propyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide?
The InChIKey is VKZQHPASKAYRKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O/c1-9(14-4)8-15-13(18)7-6-12-10(2)16-17(5)11(12)3/h9,14H,6-8H2,1-5H3,(H,15,18).
What are the key properties of N-[2-(methylamino)propyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide?
N-[2-(methylamino)propyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide has a molecular weight of 252.36 g/mol, XLogP of 0.69, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)propyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide is sourced from PubChem (CID 120831693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).