About N-(1-aminopropan-2-yl)-N,2,5-trimethylpyrazole-3-carboxamide;hydrochloride
N-(1-aminopropan-2-yl)-N,2,5-trimethylpyrazole-3-carboxamide;hydrochloride (PubChem CID 119583908) has the molecular formula C10H19ClN4O
and a molecular weight of 246.74 g/mol. Its IUPAC name is N-(1-aminopropan-2-yl)-N,2,5-trimethylpyrazole-3-carboxamide;hydrochloride.
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Frequently Asked Questions
What is the IUPAC name of N-(1-aminopropan-2-yl)-N,2,5-trimethylpyrazole-3-carboxamide;hydrochloride?
The IUPAC name of N-(1-aminopropan-2-yl)-N,2,5-trimethylpyrazole-3-carboxamide;hydrochloride (CID 119583908) is N-(1-aminopropan-2-yl)-N,2,5-trimethylpyrazole-3-carboxamide;hydrochloride.
What is the SMILES notation for N-(1-aminopropan-2-yl)-N,2,5-trimethylpyrazole-3-carboxamide;hydrochloride?
The canonical SMILES for N-(1-aminopropan-2-yl)-N,2,5-trimethylpyrazole-3-carboxamide;hydrochloride is Cc1cc(C(=O)N(C)C(C)CN)n(C)n1.Cl.
What is the InChIKey of N-(1-aminopropan-2-yl)-N,2,5-trimethylpyrazole-3-carboxamide;hydrochloride?
The InChIKey is JZQJLIUVEUKGPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O.ClH/c1-7-5-9(14(4)12-7)10(15)13(3)8(2)6-11;/h5,8H,6,11H2,1-4H3;1H.
What are the key properties of N-(1-aminopropan-2-yl)-N,2,5-trimethylpyrazole-3-carboxamide;hydrochloride?
N-(1-aminopropan-2-yl)-N,2,5-trimethylpyrazole-3-carboxamide;hydrochloride has a molecular weight of 246.74 g/mol, XLogP of 0.57, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopropan-2-yl)-N,2,5-trimethylpyrazole-3-carboxamide;hydrochloride is sourced from PubChem (CID 119583908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).