About N,N-dimethyl-5-(3-methylbutyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
N,N-dimethyl-5-(3-methylbutyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide (PubChem CID 91914410) has the molecular formula C14H24N4O
and a molecular weight of 264.37 g/mol. Its IUPAC name is N,N-dimethyl-5-(3-methylbutyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N,N-dimethyl-5-(3-methylbutyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide?
The IUPAC name of N,N-dimethyl-5-(3-methylbutyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide (CID 91914410) is N,N-dimethyl-5-(3-methylbutyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide.
What is the SMILES notation for N,N-dimethyl-5-(3-methylbutyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide?
The canonical SMILES for N,N-dimethyl-5-(3-methylbutyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide is CC(C)CCN1CCc2[nH]nc(C(=O)N(C)C)c2C1.
What is the InChIKey of N,N-dimethyl-5-(3-methylbutyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide?
The InChIKey is ZPRMIUFOYSXSKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-10(2)5-7-18-8-6-12-11(9-18)13(16-15-12)14(19)17(3)4/h10H,5-9H2,1-4H3,(H,15,16).
What are the key properties of N,N-dimethyl-5-(3-methylbutyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide?
N,N-dimethyl-5-(3-methylbutyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-(3-methylbutyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide is sourced from PubChem (CID 91914410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).