6-[(4-chlorophenyl)methylamino]-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;6-(2,2-dimethylpropanoylamino)-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(pyridin-4-ylmethylamino)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-pyridin-4-yloxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

C121H130ClF3N12O18 — CID 159955103

About 6-[(4-chlorophenyl)methylamino]-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;6-(2,2-dimethylpropanoylamino)-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(pyridin-4-ylmethylamino)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-pyridin-4-yloxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

6-[(4-chlorophenyl)methylamino]-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;6-(2,2-dimethylpropanoylamino)-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(pyridin-4-ylmethylamino)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-pyridin-4-yloxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide (PubChem CID 159955103) has the molecular formula C121H130ClF3N12O18 and a molecular weight of 2132.88 g/mol. Its IUPAC name is 6-[(4-chlorophenyl)methylamino]-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;6-(2,2-dimethylpropanoylamino)-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(pyridin-4-ylmethylamino)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-pyridin-4-yloxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide.

Molecular Properties

• Compound Name: 6-[(4-chlorophenyl)methylamino]-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;6-(2,2-dimethylpropanoylamino)-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(pyridin-4-ylmethylamino)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-pyridin-4-yloxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
• PubChem CID: 159955103
• Molecular Formula: C121H130ClF3N12O18
• Molecular Weight: 2132.88 g/mol
• Exact Mass: 2130.93
• IUPAC Name: 6-[(4-chlorophenyl)methylamino]-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;6-(2,2-dimethylpropanoylamino)-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(pyridin-4-ylmethylamino)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-pyridin-4-yloxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
• SMILES: CC(C)(C)C(=O)NC1CCc2cc(C(=O)NO)ccc2C1.COc1ccc(C2CCc3cc(C(=O)NO)ccc3C2)cc1.COc1cccc(C2CCc3cc(C(=O)NO)ccc3C2)c1.O=C(NO)c1ccc2c(c1)CCC(NCc1ccc(Cl)cc1)C2.O=C(NO)c1ccc2c(c1)CCC(NCc1ccncc1)C2.O=C(NO)c1ccc2c(c1)CCC(Oc1ccncc1)C2.O=C(NO)c1ccc2c(c1)CCC(c1ccccc1C(F)(F)F)C2
• InChI: InChI=1S/C18H19ClN2O2.C18H16F3NO2.2C18H19NO3.C17H19N3O2.C16H16N2O3.C16H22N2O3/c19-16-6-1-12(2-7-16)11-20-17-8-5-13-9-15(18(22)21-23)4-3-14(13)10-17;19-18(20,21)16-4-2-1-3-15(16)13-7-5-12-10-14(17(23)22-24)8-6-11(12)9-13;1-22-17-8-6-12(7-9-17)13-2-3-15-11-16(18(20)19-21)5-4-14(15)10-13;1-22-17-4-2-3-12(11-17)13-5-6-15-10-16(18(20)19-21)8-7-14(15)9-13;21-17(20-22)15-2-1-14-10-16(4-3-13(14)9-15)19-11-12-5-7-18-8-6-12;19-16(18-20)13-2-1-12-10-15(4-3-11(12)9-13)21-14-5-7-17-8-6-14;1-16(2,3)15(20)17-13-7-6-10-8-12(14(19)18-21)5-4-11(10)9-13/h1-4,6-7,9,17,20,23H,5,8,10-11H2,(H,21,22);1-4,6,8,10,13,24H,5,7,9H2,(H,22,23);4-9,11,13,21H,2-3,10H2,1H3,(H,19,20);2-4,7-8,10-11,13,21H,5-6,9H2,1H3,(H,19,20);1-2,5-9,16,19,22H,3-4,10-11H2,(H,20,21);1-2,5-9,15,20H,3-4,10H2,(H,18,19);4-5,8,13,21H,6-7,9H2,1-3H3,(H,17,20)(H,18,19)
• InChIKey: OCPQRITYVWYDRM-UHFFFAOYSA-N
• XLogP: 19.19
• TPSA: 451.94 Ų
• H-Bond Donors: 17
• H-Bond Acceptors: 22
• Rotatable Bonds: 21
• Heavy Atoms: 155
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2132.88
LogP ≤ 5	19.19
H-Bond Donors ≤ 5	17
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-[(4-chlorophenyl)methylamino]-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;6-(2,2-dimethylpropanoylamino)-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(pyridin-4-ylmethylamino)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-pyridin-4-yloxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide?

The IUPAC name of 6-[(4-chlorophenyl)methylamino]-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;6-(2,2-dimethylpropanoylamino)-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(pyridin-4-ylmethylamino)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-pyridin-4-yloxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide (CID 159955103) is 6-[(4-chlorophenyl)methylamino]-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;6-(2,2-dimethylpropanoylamino)-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(pyridin-4-ylmethylamino)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-pyridin-4-yloxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide.

What is the SMILES notation for 6-[(4-chlorophenyl)methylamino]-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;6-(2,2-dimethylpropanoylamino)-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(pyridin-4-ylmethylamino)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-pyridin-4-yloxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide?

The canonical SMILES for 6-[(4-chlorophenyl)methylamino]-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;6-(2,2-dimethylpropanoylamino)-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(pyridin-4-ylmethylamino)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-pyridin-4-yloxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide is CC(C)(C)C(=O)NC1CCc2cc(C(=O)NO)ccc2C1.COc1ccc(C2CCc3cc(C(=O)NO)ccc3C2)cc1.COc1cccc(C2CCc3cc(C(=O)NO)ccc3C2)c1.O=C(NO)c1ccc2c(c1)CCC(NCc1ccc(Cl)cc1)C2.O=C(NO)c1ccc2c(c1)CCC(NCc1ccncc1)C2.O=C(NO)c1ccc2c(c1)CCC(Oc1ccncc1)C2.O=C(NO)c1ccc2c(c1)CCC(c1ccccc1C(F)(F)F)C2.

What is the InChIKey of 6-[(4-chlorophenyl)methylamino]-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;6-(2,2-dimethylpropanoylamino)-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(pyridin-4-ylmethylamino)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-pyridin-4-yloxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide?

The InChIKey is OCPQRITYVWYDRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O2.C18H16F3NO2.2C18H19NO3.C17H19N3O2.C16H16N2O3.C16H22N2O3/c19-16-6-1-12(2-7-16)11-20-17-8-5-13-9-15(18(22)21-23)4-3-14(13)10-17;19-18(20,21)16-4-2-1-3-15(16)13-7-5-12-10-14(17(23)22-24)8-6-11(12)9-13;1-22-17-8-6-12(7-9-17)13-2-3-15-11-16(18(20)19-21)5-4-14(15)10-13;1-22-17-4-2-3-12(11-17)13-5-6-15-10-16(18(20)19-21)8-7-14(15)9-13;21-17(20-22)15-2-1-14-10-16(4-3-13(14)9-15)19-11-12-5-7-18-8-6-12;19-16(18-20)13-2-1-12-10-15(4-3-11(12)9-13)21-14-5-7-17-8-6-14;1-16(2,3)15(20)17-13-7-6-10-8-12(14(19)18-21)5-4-11(10)9-13/h1-4,6-7,9,17,20,23H,5,8,10-11H2,(H,21,22);1-4,6,8,10,13,24H,5,7,9H2,(H,22,23);4-9,11,13,21H,2-3,10H2,1H3,(H,19,20);2-4,7-8,10-11,13,21H,5-6,9H2,1H3,(H,19,20);1-2,5-9,16,19,22H,3-4,10-11H2,(H,20,21);1-2,5-9,15,20H,3-4,10H2,(H,18,19);4-5,8,13,21H,6-7,9H2,1-3H3,(H,17,20)(H,18,19).

What are the key properties of 6-[(4-chlorophenyl)methylamino]-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;6-(2,2-dimethylpropanoylamino)-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(pyridin-4-ylmethylamino)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-pyridin-4-yloxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide?

6-[(4-chlorophenyl)methylamino]-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;6-(2,2-dimethylpropanoylamino)-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(pyridin-4-ylmethylamino)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-pyridin-4-yloxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide has a molecular weight of 2132.88 g/mol, XLogP of 19.19, 21 rotatable bonds, 17 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[(4-chlorophenyl)methylamino]-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;6-(2,2-dimethylpropanoylamino)-N-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-(pyridin-4-ylmethylamino)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-pyridin-4-yloxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide;N-hydroxy-6-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide is sourced from PubChem (CID 159955103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).