About N-[(7-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]-1-methylpyrazole-4-carboxamide
N-[(7-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]-1-methylpyrazole-4-carboxamide (PubChem CID 97467598) has the molecular formula C14H18N6O2
and a molecular weight of 302.34 g/mol. Its IUPAC name is N-[(7-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]-1-methylpyrazole-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[(7-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]-1-methylpyrazole-4-carboxamide?
The IUPAC name of N-[(7-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]-1-methylpyrazole-4-carboxamide (CID 97467598) is N-[(7-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]-1-methylpyrazole-4-carboxamide.
What is the SMILES notation for N-[(7-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]-1-methylpyrazole-4-carboxamide?
The canonical SMILES for N-[(7-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]-1-methylpyrazole-4-carboxamide is CC(=O)N1CCn2cc(CNC(=O)c3cnn(C)c3)nc2C1.
What is the InChIKey of N-[(7-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]-1-methylpyrazole-4-carboxamide?
The InChIKey is FPWGTJLDJJPKLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6O2/c1-10(21)19-3-4-20-8-12(17-13(20)9-19)6-15-14(22)11-5-16-18(2)7-11/h5,7-8H,3-4,6,9H2,1-2H3,(H,15,22).
What are the key properties of N-[(7-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]-1-methylpyrazole-4-carboxamide?
N-[(7-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]-1-methylpyrazole-4-carboxamide has a molecular weight of 302.34 g/mol, XLogP of -0.09, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(7-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]-1-methylpyrazole-4-carboxamide is sourced from PubChem (CID 97467598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).