7-(adamantane-1-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;7-(1-benzothiophene-2-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-[(4-fluorophenyl)methyl]-N-hydroxy-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-3-methyl-2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-4-methyl-5-(1-methylpiperidine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(4-methylphenyl)sulfonyl-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpyrrole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-1-oxo-2-(quinolin-8-ylmethyl)-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide

C135H159FN32O25S2 — CID 158080629

IUPAC7-(adamantane-1-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;7-(1-benzothiophene-2-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-[(4-fluorophenyl)methyl]-N-hydroxy-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-3-methyl-2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-4-methyl-5-(1-methylpiperidine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(4-methylphenyl)sulfonyl-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpyrrole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-1-oxo-2-(quinolin-8-ylmethyl)-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide
SMILESCC(C)C1c2nc(C(=O)NO)cn2CCN1C(=O)c1cccn1C.CC1c2cc(C(=O)NO)nn2CCN1C(=O)C1CCN(C)CC1.CC1c2nc(C(=O)NO)cn2CCN1C(=O)C12CC3CC(CC(C3)C1)C2.CC1c2nc(C(=O)NO)cn2CCN1C(=O)c1cc2ccccc2s1.Cc1ccc(S(=O)(=O)N2CCn3cc(C(=O)NO)nc3C2C(C)C)cc1.Cc1cccc(CN2C(=O)c3cc(C(=O)NO)cn3CC2C)c1.O=C(NO)c1cc2n(c1)CCCN(Cc1cccc3cccnc13)C2=O.O=C(NO)c1cc2n(c1)CCN(Cc1ccc(F)cc1)C2=O
InChIInChI=1S/C19H26N4O3.C19H18N4O3.C17H22N4O4S.C17H16N4O3S.C17H19N3O3.C16H21N5O3.C15H14FN3O3.C15H23N5O3/c1-11-16-20-15(17(24)21-26)10-22(16)2-3-23(11)18(25)19-7-12-4-13(8-19)6-14(5-12)9-19;24-18(21-26)15-10-16-19(25)23(9-3-8-22(16)12-15)11-14-5-1-4-13-6-2-7-20-17(13)14;1-11(2)15-16-18-14(17(22)19-23)10-20(16)8-9-21(15)26(24,25)13-6-4-12(3)5-7-13;1-10-15-18-12(16(22)19-24)9-20(15)6-7-21(10)17(23)14-8-11-4-2-3-5-13(11)25-14;1-11-4-3-5-13(6-11)9-20-12(2)8-19-10-14(16(21)18-23)7-15(19)17(20)22;1-10(2)13-14-17-11(15(22)18-24)9-20(14)7-8-21(13)16(23)12-5-4-6-19(12)3;16-12-3-1-10(2-4-12)8-19-6-5-18-9-11(14(20)17-22)7-13(18)15(19)21;1-10-13-9-12(14(21)17-23)16-20(13)8-7-19(10)15(22)11-3-5-18(2)6-4-11/h10-14,26H,2-9H2,1H3,(H,21,24);1-2,4-7,10,12,26H,3,8-9,11H2,(H,21,24);4-7,10-11,15,23H,8-9H2,1-3H3,(H,19,22);2-5,8-10,24H,6-7H2,1H3,(H,19,22);3-7,10,12,23H,8-9H2,1-2H3,(H,18,21);4-6,9-10,13,24H,7-8H2,1-3H3,(H,18,22);1-4,7,9,22H,5-6,8H2,(H,17,20);9-11,23H,3-8H2,1-2H3,(H,17,21)
InChIKeyFMXIHCDYGNELDB-UHFFFAOYSA-N
MW2713.09 g/mol
LogP13.27
Rot. Bonds22

About 7-(adamantane-1-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;7-(1-benzothiophene-2-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-[(4-fluorophenyl)methyl]-N-hydroxy-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-3-methyl-2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-4-methyl-5-(1-methylpiperidine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(4-methylphenyl)sulfonyl-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpyrrole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-1-oxo-2-(quinolin-8-ylmethyl)-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide

7-(adamantane-1-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;7-(1-benzothiophene-2-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-[(4-fluorophenyl)methyl]-N-hydroxy-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-3-methyl-2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-4-methyl-5-(1-methylpiperidine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(4-methylphenyl)sulfonyl-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpyrrole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-1-oxo-2-(quinolin-8-ylmethyl)-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide (PubChem CID 158080629) has the molecular formula C135H159FN32O25S2 and a molecular weight of 2713.09 g/mol. Its IUPAC name is 7-(adamantane-1-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;7-(1-benzothiophene-2-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-[(4-fluorophenyl)methyl]-N-hydroxy-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-3-methyl-2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-4-methyl-5-(1-methylpiperidine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(4-methylphenyl)sulfonyl-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpyrrole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-1-oxo-2-(quinolin-8-ylmethyl)-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide.

Molecular Properties

Compound Name7-(adamantane-1-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;7-(1-benzothiophene-2-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-[(4-fluorophenyl)methyl]-N-hydroxy-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-3-methyl-2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-4-methyl-5-(1-methylpiperidine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(4-methylphenyl)sulfonyl-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpyrrole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-1-oxo-2-(quinolin-8-ylmethyl)-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide
PubChem CID158080629
Molecular FormulaC135H159FN32O25S2
Molecular Weight2713.09 g/mol
Exact Mass2711.16
IUPAC Name7-(adamantane-1-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;7-(1-benzothiophene-2-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-[(4-fluorophenyl)methyl]-N-hydroxy-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-3-methyl-2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-4-methyl-5-(1-methylpiperidine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(4-methylphenyl)sulfonyl-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpyrrole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-1-oxo-2-(quinolin-8-ylmethyl)-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide
SMILESCC(C)C1c2nc(C(=O)NO)cn2CCN1C(=O)c1cccn1C.CC1c2cc(C(=O)NO)nn2CCN1C(=O)C1CCN(C)CC1.CC1c2nc(C(=O)NO)cn2CCN1C(=O)C12CC3CC(CC(C3)C1)C2.CC1c2nc(C(=O)NO)cn2CCN1C(=O)c1cc2ccccc2s1.Cc1ccc(S(=O)(=O)N2CCn3cc(C(=O)NO)nc3C2C(C)C)cc1.Cc1cccc(CN2C(=O)c3cc(C(=O)NO)cn3CC2C)c1.O=C(NO)c1cc2n(c1)CCCN(Cc1cccc3cccnc13)C2=O.O=C(NO)c1cc2n(c1)CCN(Cc1ccc(F)cc1)C2=O
InChIInChI=1S/C19H26N4O3.C19H18N4O3.C17H22N4O4S.C17H16N4O3S.C17H19N3O3.C16H21N5O3.C15H14FN3O3.C15H23N5O3/c1-11-16-20-15(17(24)21-26)10-22(16)2-3-23(11)18(25)19-7-12-4-13(8-19)6-14(5-12)9-19;24-18(21-26)15-10-16-19(25)23(9-3-8-22(16)12-15)11-14-5-1-4-13-6-2-7-20-17(13)14;1-11(2)15-16-18-14(17(22)19-23)10-20(16)8-9-21(15)26(24,25)13-6-4-12(3)5-7-13;1-10-15-18-12(16(22)19-24)9-20(15)6-7-21(10)17(23)14-8-11-4-2-3-5-13(11)25-14;1-11-4-3-5-13(6-11)9-20-12(2)8-19-10-14(16(21)18-23)7-15(19)17(20)22;1-10(2)13-14-17-11(15(22)18-24)9-20(14)7-8-21(13)16(23)12-5-4-6-19(12)3;16-12-3-1-10(2-4-12)8-19-6-5-18-9-11(14(20)17-22)7-13(18)15(19)21;1-10-13-9-12(14(21)17-23)16-20(13)8-7-19(10)15(22)11-3-5-18(2)6-4-11/h10-14,26H,2-9H2,1H3,(H,21,24);1-2,4-7,10,12,26H,3,8-9,11H2,(H,21,24);4-7,10-11,15,23H,8-9H2,1-3H3,(H,19,22);2-5,8-10,24H,6-7H2,1H3,(H,19,22);3-7,10,12,23H,8-9H2,1-2H3,(H,18,21);4-6,9-10,13,24H,7-8H2,1-3H3,(H,18,22);1-4,7,9,22H,5-6,8H2,(H,17,20);9-11,23H,3-8H2,1-2H3,(H,17,21)
InChIKeyFMXIHCDYGNELDB-UHFFFAOYSA-N
XLogP13.27
TPSA699.14 Ų
H-Bond Donors16
H-Bond Acceptors42
Rotatable Bonds22
Heavy Atoms195
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002713.09
LogP ≤ 513.27
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1042

Computed Properties (RDKit)

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

Analyze 7-(adamantane-1-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;7-(1-benzothiophene-2-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-[(4-fluorophenyl)methyl]-N-hydroxy-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-3-methyl-2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-4-methyl-5-(1-methylpiperidine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(4-methylphenyl)sulfonyl-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpyrrole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-1-oxo-2-(quinolin-8-ylmethyl)-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 7-(adamantane-1-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;7-(1-benzothiophene-2-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-[(4-fluorophenyl)methyl]-N-hydroxy-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-3-methyl-2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-4-methyl-5-(1-methylpiperidine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(4-methylphenyl)sulfonyl-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpyrrole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-1-oxo-2-(quinolin-8-ylmethyl)-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide?
The IUPAC name of 7-(adamantane-1-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;7-(1-benzothiophene-2-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-[(4-fluorophenyl)methyl]-N-hydroxy-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-3-methyl-2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-4-methyl-5-(1-methylpiperidine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(4-methylphenyl)sulfonyl-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpyrrole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-1-oxo-2-(quinolin-8-ylmethyl)-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide (CID 158080629) is 7-(adamantane-1-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;7-(1-benzothiophene-2-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-[(4-fluorophenyl)methyl]-N-hydroxy-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-3-methyl-2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-4-methyl-5-(1-methylpiperidine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(4-methylphenyl)sulfonyl-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpyrrole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-1-oxo-2-(quinolin-8-ylmethyl)-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide.
What is the SMILES notation for 7-(adamantane-1-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;7-(1-benzothiophene-2-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-[(4-fluorophenyl)methyl]-N-hydroxy-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-3-methyl-2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-4-methyl-5-(1-methylpiperidine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(4-methylphenyl)sulfonyl-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpyrrole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-1-oxo-2-(quinolin-8-ylmethyl)-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide?
The canonical SMILES for 7-(adamantane-1-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;7-(1-benzothiophene-2-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-[(4-fluorophenyl)methyl]-N-hydroxy-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-3-methyl-2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-4-methyl-5-(1-methylpiperidine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(4-methylphenyl)sulfonyl-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpyrrole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-1-oxo-2-(quinolin-8-ylmethyl)-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide is CC(C)C1c2nc(C(=O)NO)cn2CCN1C(=O)c1cccn1C.CC1c2cc(C(=O)NO)nn2CCN1C(=O)C1CCN(C)CC1.CC1c2nc(C(=O)NO)cn2CCN1C(=O)C12CC3CC(CC(C3)C1)C2.CC1c2nc(C(=O)NO)cn2CCN1C(=O)c1cc2ccccc2s1.Cc1ccc(S(=O)(=O)N2CCn3cc(C(=O)NO)nc3C2C(C)C)cc1.Cc1cccc(CN2C(=O)c3cc(C(=O)NO)cn3CC2C)c1.O=C(NO)c1cc2n(c1)CCCN(Cc1cccc3cccnc13)C2=O.O=C(NO)c1cc2n(c1)CCN(Cc1ccc(F)cc1)C2=O.
What is the InChIKey of 7-(adamantane-1-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;7-(1-benzothiophene-2-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-[(4-fluorophenyl)methyl]-N-hydroxy-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-3-methyl-2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-4-methyl-5-(1-methylpiperidine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(4-methylphenyl)sulfonyl-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpyrrole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-1-oxo-2-(quinolin-8-ylmethyl)-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide?
The InChIKey is FMXIHCDYGNELDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O3.C19H18N4O3.C17H22N4O4S.C17H16N4O3S.C17H19N3O3.C16H21N5O3.C15H14FN3O3.C15H23N5O3/c1-11-16-20-15(17(24)21-26)10-22(16)2-3-23(11)18(25)19-7-12-4-13(8-19)6-14(5-12)9-19;24-18(21-26)15-10-16-19(25)23(9-3-8-22(16)12-15)11-14-5-1-4-13-6-2-7-20-17(13)14;1-11(2)15-16-18-14(17(22)19-23)10-20(16)8-9-21(15)26(24,25)13-6-4-12(3)5-7-13;1-10-15-18-12(16(22)19-24)9-20(15)6-7-21(10)17(23)14-8-11-4-2-3-5-13(11)25-14;1-11-4-3-5-13(6-11)9-20-12(2)8-19-10-14(16(21)18-23)7-15(19)17(20)22;1-10(2)13-14-17-11(15(22)18-24)9-20(14)7-8-21(13)16(23)12-5-4-6-19(12)3;16-12-3-1-10(2-4-12)8-19-6-5-18-9-11(14(20)17-22)7-13(18)15(19)21;1-10-13-9-12(14(21)17-23)16-20(13)8-7-19(10)15(22)11-3-5-18(2)6-4-11/h10-14,26H,2-9H2,1H3,(H,21,24);1-2,4-7,10,12,26H,3,8-9,11H2,(H,21,24);4-7,10-11,15,23H,8-9H2,1-3H3,(H,19,22);2-5,8-10,24H,6-7H2,1H3,(H,19,22);3-7,10,12,23H,8-9H2,1-2H3,(H,18,21);4-6,9-10,13,24H,7-8H2,1-3H3,(H,18,22);1-4,7,9,22H,5-6,8H2,(H,17,20);9-11,23H,3-8H2,1-2H3,(H,17,21).
What are the key properties of 7-(adamantane-1-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;7-(1-benzothiophene-2-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-[(4-fluorophenyl)methyl]-N-hydroxy-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-3-methyl-2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-4-methyl-5-(1-methylpiperidine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(4-methylphenyl)sulfonyl-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpyrrole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-1-oxo-2-(quinolin-8-ylmethyl)-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide?
7-(adamantane-1-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;7-(1-benzothiophene-2-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-[(4-fluorophenyl)methyl]-N-hydroxy-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-3-methyl-2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-4-methyl-5-(1-methylpiperidine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(4-methylphenyl)sulfonyl-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpyrrole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-1-oxo-2-(quinolin-8-ylmethyl)-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide has a molecular weight of 2713.09 g/mol, XLogP of 13.27, 22 rotatable bonds, 16 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(adamantane-1-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;7-(1-benzothiophene-2-carbonyl)-N-hydroxy-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;2-[(4-fluorophenyl)methyl]-N-hydroxy-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-3-methyl-2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide;N-hydroxy-4-methyl-5-(1-methylpiperidine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide;N-hydroxy-7-(4-methylphenyl)sulfonyl-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-7-(1-methylpyrrole-2-carbonyl)-8-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide;N-hydroxy-1-oxo-2-(quinolin-8-ylmethyl)-4,5-dihydro-3H-pyrrolo[1,2-a][1,4]diazepine-8-carboxamide is sourced from PubChem (CID 158080629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).