About 5-(1-benzothiophene-2-carbonyl)-N-hydroxy-4-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;5-(2-cyclohexylacetyl)-N-hydroxy-4-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;7-[2-(dimethylamino)acetyl]-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-(2,2-dimethylpropanoyl)-N-hydroxy-4,4-dimethyl-3,5-dihydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide;N-hydroxy-1,3-dimethyl-2-(4-pyrazol-1-ylbenzoyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-2-[(3-isocyanophenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-7-(1-methylindole-2-carbonyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide
5-(1-benzothiophene-2-carbonyl)-N-hydroxy-4-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;5-(2-cyclohexylacetyl)-N-hydroxy-4-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;7-[2-(dimethylamino)acetyl]-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-(2,2-dimethylpropanoyl)-N-hydroxy-4,4-dimethyl-3,5-dihydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide;N-hydroxy-1,3-dimethyl-2-(4-pyrazol-1-ylbenzoyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-2-[(3-isocyanophenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-7-(1-methylindole-2-carbonyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide (PubChem CID 161301285) has the molecular formula C113H135N31O21S
and a molecular weight of 2295.59 g/mol. Its IUPAC name is 5-(1-benzothiophene-2-carbonyl)-N-hydroxy-4-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;5-(2-cyclohexylacetyl)-N-hydroxy-4-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;7-[2-(dimethylamino)acetyl]-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-(2,2-dimethylpropanoyl)-N-hydroxy-4,4-dimethyl-3,5-dihydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide;N-hydroxy-1,3-dimethyl-2-(4-pyrazol-1-ylbenzoyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-2-[(3-isocyanophenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-7-(1-methylindole-2-carbonyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide.
Frequently Asked Questions
What is the IUPAC name of 5-(1-benzothiophene-2-carbonyl)-N-hydroxy-4-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;5-(2-cyclohexylacetyl)-N-hydroxy-4-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;7-[2-(dimethylamino)acetyl]-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-(2,2-dimethylpropanoyl)-N-hydroxy-4,4-dimethyl-3,5-dihydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide;N-hydroxy-1,3-dimethyl-2-(4-pyrazol-1-ylbenzoyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-2-[(3-isocyanophenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-7-(1-methylindole-2-carbonyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide?
The IUPAC name of 5-(1-benzothiophene-2-carbonyl)-N-hydroxy-4-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;5-(2-cyclohexylacetyl)-N-hydroxy-4-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;7-[2-(dimethylamino)acetyl]-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-(2,2-dimethylpropanoyl)-N-hydroxy-4,4-dimethyl-3,5-dihydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide;N-hydroxy-1,3-dimethyl-2-(4-pyrazol-1-ylbenzoyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-2-[(3-isocyanophenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-7-(1-methylindole-2-carbonyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide (CID 161301285) is 5-(1-benzothiophene-2-carbonyl)-N-hydroxy-4-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;5-(2-cyclohexylacetyl)-N-hydroxy-4-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;7-[2-(dimethylamino)acetyl]-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-(2,2-dimethylpropanoyl)-N-hydroxy-4,4-dimethyl-3,5-dihydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide;N-hydroxy-1,3-dimethyl-2-(4-pyrazol-1-ylbenzoyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-2-[(3-isocyanophenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-7-(1-methylindole-2-carbonyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide.
What is the SMILES notation for 5-(1-benzothiophene-2-carbonyl)-N-hydroxy-4-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;5-(2-cyclohexylacetyl)-N-hydroxy-4-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;7-[2-(dimethylamino)acetyl]-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-(2,2-dimethylpropanoyl)-N-hydroxy-4,4-dimethyl-3,5-dihydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide;N-hydroxy-1,3-dimethyl-2-(4-pyrazol-1-ylbenzoyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-2-[(3-isocyanophenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-7-(1-methylindole-2-carbonyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide?
The canonical SMILES for 5-(1-benzothiophene-2-carbonyl)-N-hydroxy-4-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;5-(2-cyclohexylacetyl)-N-hydroxy-4-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;7-[2-(dimethylamino)acetyl]-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-(2,2-dimethylpropanoyl)-N-hydroxy-4,4-dimethyl-3,5-dihydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide;N-hydroxy-1,3-dimethyl-2-(4-pyrazol-1-ylbenzoyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-2-[(3-isocyanophenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-7-(1-methylindole-2-carbonyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide is CC1(C)CN(C(=O)C(C)(C)C)Cc2cc(C(=O)NO)cn2C1.CC1Cn2cc(C(=O)NO)cc2C(C)N1C(=O)c1ccc(-n2cccn2)cc1.CC1c2cc(C(=O)NO)nn2CCN1C(=O)CC1CCCCC1.CC1c2cc(C(=O)NO)nn2CCN1C(=O)c1cc2ccccc2s1.CC1c2nc(C(=O)NO)cn2CCN1C(=O)CN(C)C.Cn1c(C(=O)N2CCn3nc(C(=O)NO)nc3C2)cc2ccccc21.[C-]#[N+]c1cccc(CN2CCn3cc(C(=O)NO)cc3C2=O)c1.
What is the InChIKey of 5-(1-benzothiophene-2-carbonyl)-N-hydroxy-4-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;5-(2-cyclohexylacetyl)-N-hydroxy-4-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;7-[2-(dimethylamino)acetyl]-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-(2,2-dimethylpropanoyl)-N-hydroxy-4,4-dimethyl-3,5-dihydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide;N-hydroxy-1,3-dimethyl-2-(4-pyrazol-1-ylbenzoyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-2-[(3-isocyanophenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-7-(1-methylindole-2-carbonyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide?
The InChIKey is VHQQBAQRZOPYKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N5O3.C17H16N4O3S.C16H16N6O3.C16H14N4O3.C16H24N4O3.C16H25N3O3.C12H19N5O3/c1-13-11-23-12-16(19(26)22-28)10-18(23)14(2)25(13)20(27)15-4-6-17(7-5-15)24-9-3-8-21-24;1-10-13-9-12(16(22)19-24)18-21(13)7-6-20(10)17(23)15-8-11-4-2-3-5-14(11)25-15;1-20-11-5-3-2-4-10(11)8-12(20)16(24)21-6-7-22-13(9-21)17-14(18-22)15(23)19-25;1-17-13-4-2-3-11(7-13)9-20-6-5-19-10-12(15(21)18-23)8-14(19)16(20)22;1-11-14-10-13(16(22)18-23)17-20(14)8-7-19(11)15(21)9-12-5-3-2-4-6-12;1-15(2,3)14(21)19-8-12-6-11(13(20)17-22)7-18(12)9-16(4,5)10-19;1-8-11-13-9(12(19)14-20)6-16(11)4-5-17(8)10(18)7-15(2)3/h3-10,12-14,28H,11H2,1-2H3,(H,22,26);2-5,8-10,24H,6-7H2,1H3,(H,19,22);2-5,8,25H,6-7,9H2,1H3,(H,19,23);2-4,7-8,10,23H,5-6,9H2,(H,18,21);10-12,23H,2-9H2,1H3,(H,18,22);6-7,22H,8-10H2,1-5H3,(H,17,20);6,8,20H,4-5,7H2,1-3H3,(H,14,19).
What are the key properties of 5-(1-benzothiophene-2-carbonyl)-N-hydroxy-4-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;5-(2-cyclohexylacetyl)-N-hydroxy-4-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;7-[2-(dimethylamino)acetyl]-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-(2,2-dimethylpropanoyl)-N-hydroxy-4,4-dimethyl-3,5-dihydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide;N-hydroxy-1,3-dimethyl-2-(4-pyrazol-1-ylbenzoyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-2-[(3-isocyanophenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-7-(1-methylindole-2-carbonyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide?
5-(1-benzothiophene-2-carbonyl)-N-hydroxy-4-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;5-(2-cyclohexylacetyl)-N-hydroxy-4-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;7-[2-(dimethylamino)acetyl]-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-(2,2-dimethylpropanoyl)-N-hydroxy-4,4-dimethyl-3,5-dihydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide;N-hydroxy-1,3-dimethyl-2-(4-pyrazol-1-ylbenzoyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-2-[(3-isocyanophenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-7-(1-methylindole-2-carbonyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide has a molecular weight of 2295.59 g/mol, XLogP of 10.55, 17 rotatable bonds, 14 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-benzothiophene-2-carbonyl)-N-hydroxy-4-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;5-(2-cyclohexylacetyl)-N-hydroxy-4-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;7-[2-(dimethylamino)acetyl]-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-(2,2-dimethylpropanoyl)-N-hydroxy-4,4-dimethyl-3,5-dihydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide;N-hydroxy-1,3-dimethyl-2-(4-pyrazol-1-ylbenzoyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-2-[(3-isocyanophenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-7-(1-methylindole-2-carbonyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide is sourced from PubChem (CID 161301285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).