2-cyclopropyl-N-hydroxy-1-oxo-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide;2-[2-(dimethylamino)acetyl]-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;2-(2,2-dimethylpropanoyl)-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;7-(2,2-dimethylpropanoyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-(2,2-dimethylpropanoyl)-N-hydroxy-3-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-7-(1-methylindole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-4-methyl-5-(1-methylindole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpiperidine-4-carbonyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide

C119H163N33O24 — CID 158012306

IUPAC2-cyclopropyl-N-hydroxy-1-oxo-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide;2-[2-(dimethylamino)acetyl]-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;2-(2,2-dimethylpropanoyl)-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;7-(2,2-dimethylpropanoyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-(2,2-dimethylpropanoyl)-N-hydroxy-3-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-7-(1-methylindole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-4-methyl-5-(1-methylindole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpiperidine-4-carbonyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide
SMILESCC(C)C1c2nc(C(=O)NO)cn2CCN1C(=O)c1cc2ccccc2n1C.CC1Cn2cc(C(=O)NO)cc2CN1C(=O)C(C)(C)C.CC1c2cc(C(=O)NO)nn2CCN1C(=O)c1cc2ccccc2n1C.CC1c2nc(C(=O)NO)cn2CCN1C(=O)C(C)(C)C.CCC1c2cc(C(=O)NO)cn2CCN1C(=O)C(C)(C)C.CCC1c2cc(C(=O)NO)cn2CCN1C(=O)CN(C)C.CN1CCC(C(=O)N2CCn3nc(C(=O)NO)nc3C2)CC1.O=C(NO)c1cc2n(c1)CCCN(C1CC1)C2=O
InChIInChI=1S/C20H23N5O3.C18H19N5O3.C15H23N3O3.C14H22N4O3.C14H21N3O3.C13H20N6O3.C13H20N4O3.C12H15N3O3/c1-12(2)17-18-21-14(19(26)22-28)11-24(18)8-9-25(17)20(27)16-10-13-6-4-5-7-15(13)23(16)3;1-11-15-10-13(17(24)20-26)19-23(15)8-7-22(11)18(25)16-9-12-5-3-4-6-14(12)21(16)2;1-5-11-12-8-10(13(19)16-21)9-17(12)6-7-18(11)14(20)15(2,3)4;1-4-11-12-7-10(14(20)15-21)8-17(12)5-6-18(11)13(19)9-16(2)3;1-9-6-16-7-10(12(18)15-20)5-11(16)8-17(9)13(19)14(2,3)4;1-17-4-2-9(3-5-17)13(21)18-6-7-19-10(8-18)14-11(15-19)12(20)16-22;1-8-10-14-9(11(18)15-20)7-16(10)5-6-17(8)12(19)13(2,3)4;16-11(13-18)8-6-10-12(17)15(9-2-3-9)5-1-4-14(10)7-8/h4-7,10-12,17,28H,8-9H2,1-3H3,(H,22,26);3-6,9-11,26H,7-8H2,1-2H3,(H,20,24);8-9,11,21H,5-7H2,1-4H3,(H,16,19);7-8,11,21H,4-6,9H2,1-3H3,(H,15,20);5,7,9,20H,6,8H2,1-4H3,(H,15,18);9,22H,2-8H2,1H3,(H,16,20);7-8,20H,5-6H2,1-4H3,(H,15,18);6-7,9,18H,1-5H2,(H,13,16)
InChIKeyFFARSUQMYVBPCL-UHFFFAOYSA-N
MW2439.82 g/mol
LogP8.50
Rot. Bonds17

About 2-cyclopropyl-N-hydroxy-1-oxo-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide;2-[2-(dimethylamino)acetyl]-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;2-(2,2-dimethylpropanoyl)-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;7-(2,2-dimethylpropanoyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-(2,2-dimethylpropanoyl)-N-hydroxy-3-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-7-(1-methylindole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-4-methyl-5-(1-methylindole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpiperidine-4-carbonyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide

2-cyclopropyl-N-hydroxy-1-oxo-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide;2-[2-(dimethylamino)acetyl]-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;2-(2,2-dimethylpropanoyl)-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;7-(2,2-dimethylpropanoyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-(2,2-dimethylpropanoyl)-N-hydroxy-3-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-7-(1-methylindole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-4-methyl-5-(1-methylindole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpiperidine-4-carbonyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide (PubChem CID 158012306) has the molecular formula C119H163N33O24 and a molecular weight of 2439.82 g/mol. Its IUPAC name is 2-cyclopropyl-N-hydroxy-1-oxo-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide;2-[2-(dimethylamino)acetyl]-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;2-(2,2-dimethylpropanoyl)-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;7-(2,2-dimethylpropanoyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-(2,2-dimethylpropanoyl)-N-hydroxy-3-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-7-(1-methylindole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-4-methyl-5-(1-methylindole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpiperidine-4-carbonyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide.

Molecular Properties

Compound Name2-cyclopropyl-N-hydroxy-1-oxo-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide;2-[2-(dimethylamino)acetyl]-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;2-(2,2-dimethylpropanoyl)-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;7-(2,2-dimethylpropanoyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-(2,2-dimethylpropanoyl)-N-hydroxy-3-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-7-(1-methylindole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-4-methyl-5-(1-methylindole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpiperidine-4-carbonyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide
PubChem CID158012306
Molecular FormulaC119H163N33O24
Molecular Weight2439.82 g/mol
Exact Mass2438.25
IUPAC Name2-cyclopropyl-N-hydroxy-1-oxo-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide;2-[2-(dimethylamino)acetyl]-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;2-(2,2-dimethylpropanoyl)-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;7-(2,2-dimethylpropanoyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-(2,2-dimethylpropanoyl)-N-hydroxy-3-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-7-(1-methylindole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-4-methyl-5-(1-methylindole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpiperidine-4-carbonyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide
SMILESCC(C)C1c2nc(C(=O)NO)cn2CCN1C(=O)c1cc2ccccc2n1C.CC1Cn2cc(C(=O)NO)cc2CN1C(=O)C(C)(C)C.CC1c2cc(C(=O)NO)nn2CCN1C(=O)c1cc2ccccc2n1C.CC1c2nc(C(=O)NO)cn2CCN1C(=O)C(C)(C)C.CCC1c2cc(C(=O)NO)cn2CCN1C(=O)C(C)(C)C.CCC1c2cc(C(=O)NO)cn2CCN1C(=O)CN(C)C.CN1CCC(C(=O)N2CCn3nc(C(=O)NO)nc3C2)CC1.O=C(NO)c1cc2n(c1)CCCN(C1CC1)C2=O
InChIInChI=1S/C20H23N5O3.C18H19N5O3.C15H23N3O3.C14H22N4O3.C14H21N3O3.C13H20N6O3.C13H20N4O3.C12H15N3O3/c1-12(2)17-18-21-14(19(26)22-28)11-24(18)8-9-25(17)20(27)16-10-13-6-4-5-7-15(13)23(16)3;1-11-15-10-13(17(24)20-26)19-23(15)8-7-22(11)18(25)16-9-12-5-3-4-6-14(12)21(16)2;1-5-11-12-8-10(13(19)16-21)9-17(12)6-7-18(11)14(20)15(2,3)4;1-4-11-12-7-10(14(20)15-21)8-17(12)5-6-18(11)13(19)9-16(2)3;1-9-6-16-7-10(12(18)15-20)5-11(16)8-17(9)13(19)14(2,3)4;1-17-4-2-9(3-5-17)13(21)18-6-7-19-10(8-18)14-11(15-19)12(20)16-22;1-8-10-14-9(11(18)15-20)7-16(10)5-6-17(8)12(19)13(2,3)4;16-11(13-18)8-6-10-12(17)15(9-2-3-9)5-1-4-14(10)7-8/h4-7,10-12,17,28H,8-9H2,1-3H3,(H,22,26);3-6,9-11,26H,7-8H2,1-2H3,(H,20,24);8-9,11,21H,5-7H2,1-4H3,(H,16,19);7-8,11,21H,4-6,9H2,1-3H3,(H,15,20);5,7,9,20H,6,8H2,1-4H3,(H,15,18);9,22H,2-8H2,1H3,(H,16,20);7-8,20H,5-6H2,1-4H3,(H,15,18);6-7,9,18H,1-5H2,(H,13,16)
InChIKeyFFARSUQMYVBPCL-UHFFFAOYSA-N
XLogP8.50
TPSA677.35 Ų
H-Bond Donors16
H-Bond Acceptors41
Rotatable Bonds17
Heavy Atoms176
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002439.82
LogP ≤ 58.50
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1041

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-cyclopropyl-N-hydroxy-1-oxo-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide;2-[2-(dimethylamino)acetyl]-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;2-(2,2-dimethylpropanoyl)-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;7-(2,2-dimethylpropanoyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-(2,2-dimethylpropanoyl)-N-hydroxy-3-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-7-(1-methylindole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-4-methyl-5-(1-methylindole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpiperidine-4-carbonyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-hydroxy-1-oxo-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide;2-[2-(dimethylamino)acetyl]-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;2-(2,2-dimethylpropanoyl)-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;7-(2,2-dimethylpropanoyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-(2,2-dimethylpropanoyl)-N-hydroxy-3-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-7-(1-methylindole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-4-methyl-5-(1-methylindole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpiperidine-4-carbonyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide?
The IUPAC name of 2-cyclopropyl-N-hydroxy-1-oxo-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide;2-[2-(dimethylamino)acetyl]-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;2-(2,2-dimethylpropanoyl)-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;7-(2,2-dimethylpropanoyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-(2,2-dimethylpropanoyl)-N-hydroxy-3-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-7-(1-methylindole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-4-methyl-5-(1-methylindole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpiperidine-4-carbonyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide (CID 158012306) is 2-cyclopropyl-N-hydroxy-1-oxo-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide;2-[2-(dimethylamino)acetyl]-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;2-(2,2-dimethylpropanoyl)-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;7-(2,2-dimethylpropanoyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-(2,2-dimethylpropanoyl)-N-hydroxy-3-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-7-(1-methylindole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-4-methyl-5-(1-methylindole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpiperidine-4-carbonyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide.
What is the SMILES notation for 2-cyclopropyl-N-hydroxy-1-oxo-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide;2-[2-(dimethylamino)acetyl]-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;2-(2,2-dimethylpropanoyl)-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;7-(2,2-dimethylpropanoyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-(2,2-dimethylpropanoyl)-N-hydroxy-3-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-7-(1-methylindole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-4-methyl-5-(1-methylindole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpiperidine-4-carbonyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide?
The canonical SMILES for 2-cyclopropyl-N-hydroxy-1-oxo-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide;2-[2-(dimethylamino)acetyl]-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;2-(2,2-dimethylpropanoyl)-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;7-(2,2-dimethylpropanoyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-(2,2-dimethylpropanoyl)-N-hydroxy-3-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-7-(1-methylindole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-4-methyl-5-(1-methylindole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpiperidine-4-carbonyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide is CC(C)C1c2nc(C(=O)NO)cn2CCN1C(=O)c1cc2ccccc2n1C.CC1Cn2cc(C(=O)NO)cc2CN1C(=O)C(C)(C)C.CC1c2cc(C(=O)NO)nn2CCN1C(=O)c1cc2ccccc2n1C.CC1c2nc(C(=O)NO)cn2CCN1C(=O)C(C)(C)C.CCC1c2cc(C(=O)NO)cn2CCN1C(=O)C(C)(C)C.CCC1c2cc(C(=O)NO)cn2CCN1C(=O)CN(C)C.CN1CCC(C(=O)N2CCn3nc(C(=O)NO)nc3C2)CC1.O=C(NO)c1cc2n(c1)CCCN(C1CC1)C2=O.
What is the InChIKey of 2-cyclopropyl-N-hydroxy-1-oxo-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide;2-[2-(dimethylamino)acetyl]-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;2-(2,2-dimethylpropanoyl)-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;7-(2,2-dimethylpropanoyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-(2,2-dimethylpropanoyl)-N-hydroxy-3-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-7-(1-methylindole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-4-methyl-5-(1-methylindole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpiperidine-4-carbonyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide?
The InChIKey is FFARSUQMYVBPCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O3.C18H19N5O3.C15H23N3O3.C14H22N4O3.C14H21N3O3.C13H20N6O3.C13H20N4O3.C12H15N3O3/c1-12(2)17-18-21-14(19(26)22-28)11-24(18)8-9-25(17)20(27)16-10-13-6-4-5-7-15(13)23(16)3;1-11-15-10-13(17(24)20-26)19-23(15)8-7-22(11)18(25)16-9-12-5-3-4-6-14(12)21(16)2;1-5-11-12-8-10(13(19)16-21)9-17(12)6-7-18(11)14(20)15(2,3)4;1-4-11-12-7-10(14(20)15-21)8-17(12)5-6-18(11)13(19)9-16(2)3;1-9-6-16-7-10(12(18)15-20)5-11(16)8-17(9)13(19)14(2,3)4;1-17-4-2-9(3-5-17)13(21)18-6-7-19-10(8-18)14-11(15-19)12(20)16-22;1-8-10-14-9(11(18)15-20)7-16(10)5-6-17(8)12(19)13(2,3)4;16-11(13-18)8-6-10-12(17)15(9-2-3-9)5-1-4-14(10)7-8/h4-7,10-12,17,28H,8-9H2,1-3H3,(H,22,26);3-6,9-11,26H,7-8H2,1-2H3,(H,20,24);8-9,11,21H,5-7H2,1-4H3,(H,16,19);7-8,11,21H,4-6,9H2,1-3H3,(H,15,20);5,7,9,20H,6,8H2,1-4H3,(H,15,18);9,22H,2-8H2,1H3,(H,16,20);7-8,20H,5-6H2,1-4H3,(H,15,18);6-7,9,18H,1-5H2,(H,13,16).
What are the key properties of 2-cyclopropyl-N-hydroxy-1-oxo-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide;2-[2-(dimethylamino)acetyl]-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;2-(2,2-dimethylpropanoyl)-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;7-(2,2-dimethylpropanoyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-(2,2-dimethylpropanoyl)-N-hydroxy-3-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-7-(1-methylindole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-4-methyl-5-(1-methylindole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpiperidine-4-carbonyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide?
2-cyclopropyl-N-hydroxy-1-oxo-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide;2-[2-(dimethylamino)acetyl]-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;2-(2,2-dimethylpropanoyl)-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;7-(2,2-dimethylpropanoyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-(2,2-dimethylpropanoyl)-N-hydroxy-3-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-7-(1-methylindole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-4-methyl-5-(1-methylindole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpiperidine-4-carbonyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide has a molecular weight of 2439.82 g/mol, XLogP of 8.50, 17 rotatable bonds, 16 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-hydroxy-1-oxo-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide;2-[2-(dimethylamino)acetyl]-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;2-(2,2-dimethylpropanoyl)-1-ethyl-N-hydroxy-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;7-(2,2-dimethylpropanoyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-(2,2-dimethylpropanoyl)-N-hydroxy-3-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-7-(1-methylindole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-4-methyl-5-(1-methylindole-2-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpiperidine-4-carbonyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide is sourced from PubChem (CID 158012306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).