6-[2-(1-adamantyl)-2-oxoethyl]-N-hydroxy-8-methyl-4-(trifluoromethyl)quinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[3-[2-(dimethylamino)ethoxy]phenyl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-pyridin-4-yloxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-(3-pyrrolidin-1-ylpropyl)-4-(trifluoromethyl)quinoline-3-carboxamide

C118H104F18N20O18 — CID 157453507

IUPAC6-[2-(1-adamantyl)-2-oxoethyl]-N-hydroxy-8-methyl-4-(trifluoromethyl)quinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[3-[2-(dimethylamino)ethoxy]phenyl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-pyridin-4-yloxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-(3-pyrrolidin-1-ylpropyl)-4-(trifluoromethyl)quinoline-3-carboxamide
SMILESCN(C)CCOc1cccc(-c2ccc3ncc(C(=O)NO)c(C(F)(F)F)c3c2)c1.Cc1cc(CC(=O)C23CC4CC(CC(C4)C2)C3)cc2c(C(F)(F)F)c(C(=O)NO)cnc12.O=C(NO)c1cnc2ccc(-c3cc(NC(=O)C4CC4)ncn3)cc2c1C(F)(F)F.O=C(NO)c1cnc2ccc(CCCN3CCCC3)cc2c1C(F)(F)F.O=C(NO)c1cnc2ccc(Oc3ccnc(NC(=O)C4CC4)c3)cc2c1C(F)(F)F.O=C(NO)c1cnc2ccc(Oc3ccncc3)cc2c1C(F)(F)F
InChIInChI=1S/C24H25F3N2O3.C21H20F3N3O3.C20H15F3N4O4.C19H14F3N5O3.C18H20F3N3O2.C16H10F3N3O3/c1-12-2-13(7-19(30)23-8-14-3-15(9-23)5-16(4-14)10-23)6-17-20(24(25,26)27)18(22(31)29-32)11-28-21(12)17;1-27(2)8-9-30-15-5-3-4-13(10-15)14-6-7-18-16(11-14)19(21(22,23)24)17(12-25-18)20(28)26-29;21-20(22,23)17-13-7-11(3-4-15(13)25-9-14(17)19(29)27-30)31-12-5-6-24-16(8-12)26-18(28)10-1-2-10;20-19(21,22)16-11-5-10(3-4-13(11)23-7-12(16)18(29)27-30)14-6-15(25-8-24-14)26-17(28)9-1-2-9;19-18(20,21)16-13-10-12(4-3-9-24-7-1-2-8-24)5-6-15(13)22-11-14(16)17(25)23-26;17-16(18,19)14-11-7-10(25-9-3-5-20-6-4-9)1-2-13(11)21-8-12(14)15(23)22-24/h2,6,11,14-16,32H,3-5,7-10H2,1H3,(H,29,31);3-7,10-12,29H,8-9H2,1-2H3,(H,26,28);3-10,30H,1-2H2,(H,27,29)(H,24,26,28);3-9,30H,1-2H2,(H,27,29)(H,24,25,26,28);5-6,10-11,26H,1-4,7-9H2,(H,23,25);1-8,24H,(H,22,23)
InChIKeyBTBNXYUXHMUDME-UHFFFAOYSA-N
MW2432.22 g/mol
LogP23.04
Rot. Bonds27

About 6-[2-(1-adamantyl)-2-oxoethyl]-N-hydroxy-8-methyl-4-(trifluoromethyl)quinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[3-[2-(dimethylamino)ethoxy]phenyl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-pyridin-4-yloxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-(3-pyrrolidin-1-ylpropyl)-4-(trifluoromethyl)quinoline-3-carboxamide

6-[2-(1-adamantyl)-2-oxoethyl]-N-hydroxy-8-methyl-4-(trifluoromethyl)quinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[3-[2-(dimethylamino)ethoxy]phenyl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-pyridin-4-yloxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-(3-pyrrolidin-1-ylpropyl)-4-(trifluoromethyl)quinoline-3-carboxamide (PubChem CID 157453507) has the molecular formula C118H104F18N20O18 and a molecular weight of 2432.22 g/mol. Its IUPAC name is 6-[2-(1-adamantyl)-2-oxoethyl]-N-hydroxy-8-methyl-4-(trifluoromethyl)quinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[3-[2-(dimethylamino)ethoxy]phenyl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-pyridin-4-yloxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-(3-pyrrolidin-1-ylpropyl)-4-(trifluoromethyl)quinoline-3-carboxamide.

Molecular Properties

Compound Name6-[2-(1-adamantyl)-2-oxoethyl]-N-hydroxy-8-methyl-4-(trifluoromethyl)quinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[3-[2-(dimethylamino)ethoxy]phenyl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-pyridin-4-yloxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-(3-pyrrolidin-1-ylpropyl)-4-(trifluoromethyl)quinoline-3-carboxamide
PubChem CID157453507
Molecular FormulaC118H104F18N20O18
Molecular Weight2432.22 g/mol
Exact Mass2430.76
IUPAC Name6-[2-(1-adamantyl)-2-oxoethyl]-N-hydroxy-8-methyl-4-(trifluoromethyl)quinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[3-[2-(dimethylamino)ethoxy]phenyl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-pyridin-4-yloxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-(3-pyrrolidin-1-ylpropyl)-4-(trifluoromethyl)quinoline-3-carboxamide
SMILESCN(C)CCOc1cccc(-c2ccc3ncc(C(=O)NO)c(C(F)(F)F)c3c2)c1.Cc1cc(CC(=O)C23CC4CC(CC(C4)C2)C3)cc2c(C(F)(F)F)c(C(=O)NO)cnc12.O=C(NO)c1cnc2ccc(-c3cc(NC(=O)C4CC4)ncn3)cc2c1C(F)(F)F.O=C(NO)c1cnc2ccc(CCCN3CCCC3)cc2c1C(F)(F)F.O=C(NO)c1cnc2ccc(Oc3ccnc(NC(=O)C4CC4)c3)cc2c1C(F)(F)F.O=C(NO)c1cnc2ccc(Oc3ccncc3)cc2c1C(F)(F)F
InChIInChI=1S/C24H25F3N2O3.C21H20F3N3O3.C20H15F3N4O4.C19H14F3N5O3.C18H20F3N3O2.C16H10F3N3O3/c1-12-2-13(7-19(30)23-8-14-3-15(9-23)5-16(4-14)10-23)6-17-20(24(25,26)27)18(22(31)29-32)11-28-21(12)17;1-27(2)8-9-30-15-5-3-4-13(10-15)14-6-7-18-16(11-14)19(21(22,23)24)17(12-25-18)20(28)26-29;21-20(22,23)17-13-7-11(3-4-15(13)25-9-14(17)19(29)27-30)31-12-5-6-24-16(8-12)26-18(28)10-1-2-10;20-19(21,22)16-11-5-10(3-4-13(11)23-7-12(16)18(29)27-30)14-6-15(25-8-24-14)26-17(28)9-1-2-9;19-18(20,21)16-13-10-12(4-3-9-24-7-1-2-8-24)5-6-15(13)22-11-14(16)17(25)23-26;17-16(18,19)14-11-7-10(25-9-3-5-20-6-4-9)1-2-13(11)21-8-12(14)15(23)22-24/h2,6,11,14-16,32H,3-5,7-10H2,1H3,(H,29,31);3-7,10-12,29H,8-9H2,1-2H3,(H,26,28);3-10,30H,1-2H2,(H,27,29)(H,24,26,28);3-9,30H,1-2H2,(H,27,29)(H,24,25,26,28);5-6,10-11,26H,1-4,7-9H2,(H,23,25);1-8,24H,(H,22,23)
InChIKeyBTBNXYUXHMUDME-UHFFFAOYSA-N
XLogP23.04
TPSA534.32 Ų
H-Bond Donors14
H-Bond Acceptors30
Rotatable Bonds27
Heavy Atoms174
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002432.22
LogP ≤ 523.04
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

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

Analyze 6-[2-(1-adamantyl)-2-oxoethyl]-N-hydroxy-8-methyl-4-(trifluoromethyl)quinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[3-[2-(dimethylamino)ethoxy]phenyl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-pyridin-4-yloxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-(3-pyrrolidin-1-ylpropyl)-4-(trifluoromethyl)quinoline-3-carboxamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-[2-(1-adamantyl)-2-oxoethyl]-N-hydroxy-8-methyl-4-(trifluoromethyl)quinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[3-[2-(dimethylamino)ethoxy]phenyl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-pyridin-4-yloxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-(3-pyrrolidin-1-ylpropyl)-4-(trifluoromethyl)quinoline-3-carboxamide?
The IUPAC name of 6-[2-(1-adamantyl)-2-oxoethyl]-N-hydroxy-8-methyl-4-(trifluoromethyl)quinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[3-[2-(dimethylamino)ethoxy]phenyl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-pyridin-4-yloxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-(3-pyrrolidin-1-ylpropyl)-4-(trifluoromethyl)quinoline-3-carboxamide (CID 157453507) is 6-[2-(1-adamantyl)-2-oxoethyl]-N-hydroxy-8-methyl-4-(trifluoromethyl)quinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[3-[2-(dimethylamino)ethoxy]phenyl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-pyridin-4-yloxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-(3-pyrrolidin-1-ylpropyl)-4-(trifluoromethyl)quinoline-3-carboxamide.
What is the SMILES notation for 6-[2-(1-adamantyl)-2-oxoethyl]-N-hydroxy-8-methyl-4-(trifluoromethyl)quinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[3-[2-(dimethylamino)ethoxy]phenyl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-pyridin-4-yloxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-(3-pyrrolidin-1-ylpropyl)-4-(trifluoromethyl)quinoline-3-carboxamide?
The canonical SMILES for 6-[2-(1-adamantyl)-2-oxoethyl]-N-hydroxy-8-methyl-4-(trifluoromethyl)quinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[3-[2-(dimethylamino)ethoxy]phenyl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-pyridin-4-yloxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-(3-pyrrolidin-1-ylpropyl)-4-(trifluoromethyl)quinoline-3-carboxamide is CN(C)CCOc1cccc(-c2ccc3ncc(C(=O)NO)c(C(F)(F)F)c3c2)c1.Cc1cc(CC(=O)C23CC4CC(CC(C4)C2)C3)cc2c(C(F)(F)F)c(C(=O)NO)cnc12.O=C(NO)c1cnc2ccc(-c3cc(NC(=O)C4CC4)ncn3)cc2c1C(F)(F)F.O=C(NO)c1cnc2ccc(CCCN3CCCC3)cc2c1C(F)(F)F.O=C(NO)c1cnc2ccc(Oc3ccnc(NC(=O)C4CC4)c3)cc2c1C(F)(F)F.O=C(NO)c1cnc2ccc(Oc3ccncc3)cc2c1C(F)(F)F.
What is the InChIKey of 6-[2-(1-adamantyl)-2-oxoethyl]-N-hydroxy-8-methyl-4-(trifluoromethyl)quinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[3-[2-(dimethylamino)ethoxy]phenyl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-pyridin-4-yloxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-(3-pyrrolidin-1-ylpropyl)-4-(trifluoromethyl)quinoline-3-carboxamide?
The InChIKey is BTBNXYUXHMUDME-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25F3N2O3.C21H20F3N3O3.C20H15F3N4O4.C19H14F3N5O3.C18H20F3N3O2.C16H10F3N3O3/c1-12-2-13(7-19(30)23-8-14-3-15(9-23)5-16(4-14)10-23)6-17-20(24(25,26)27)18(22(31)29-32)11-28-21(12)17;1-27(2)8-9-30-15-5-3-4-13(10-15)14-6-7-18-16(11-14)19(21(22,23)24)17(12-25-18)20(28)26-29;21-20(22,23)17-13-7-11(3-4-15(13)25-9-14(17)19(29)27-30)31-12-5-6-24-16(8-12)26-18(28)10-1-2-10;20-19(21,22)16-11-5-10(3-4-13(11)23-7-12(16)18(29)27-30)14-6-15(25-8-24-14)26-17(28)9-1-2-9;19-18(20,21)16-13-10-12(4-3-9-24-7-1-2-8-24)5-6-15(13)22-11-14(16)17(25)23-26;17-16(18,19)14-11-7-10(25-9-3-5-20-6-4-9)1-2-13(11)21-8-12(14)15(23)22-24/h2,6,11,14-16,32H,3-5,7-10H2,1H3,(H,29,31);3-7,10-12,29H,8-9H2,1-2H3,(H,26,28);3-10,30H,1-2H2,(H,27,29)(H,24,26,28);3-9,30H,1-2H2,(H,27,29)(H,24,25,26,28);5-6,10-11,26H,1-4,7-9H2,(H,23,25);1-8,24H,(H,22,23).
What are the key properties of 6-[2-(1-adamantyl)-2-oxoethyl]-N-hydroxy-8-methyl-4-(trifluoromethyl)quinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[3-[2-(dimethylamino)ethoxy]phenyl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-pyridin-4-yloxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-(3-pyrrolidin-1-ylpropyl)-4-(trifluoromethyl)quinoline-3-carboxamide?
6-[2-(1-adamantyl)-2-oxoethyl]-N-hydroxy-8-methyl-4-(trifluoromethyl)quinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[3-[2-(dimethylamino)ethoxy]phenyl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-pyridin-4-yloxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-(3-pyrrolidin-1-ylpropyl)-4-(trifluoromethyl)quinoline-3-carboxamide has a molecular weight of 2432.22 g/mol, XLogP of 23.04, 27 rotatable bonds, 14 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(1-adamantyl)-2-oxoethyl]-N-hydroxy-8-methyl-4-(trifluoromethyl)quinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[6-(cyclopropanecarbonylamino)pyrimidin-4-yl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;6-[3-[2-(dimethylamino)ethoxy]phenyl]-N-hydroxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-pyridin-4-yloxy-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-6-(3-pyrrolidin-1-ylpropyl)-4-(trifluoromethyl)quinoline-3-carboxamide is sourced from PubChem (CID 157453507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).