deuterio(fluoro)methane;1-N,2-N-dimethylcyclohexane-1,2-diamine;1-fluoro-4-iodobenzene;[1-(4-fluorophenyl)pyrazolo[4,5-c]pyridin-4-yl]methanol;1-(4-fluorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrazolo[4,5-c]pyridine-4-carboxamide;iodocopper;oxolane;1H-pyrazolo[4,5-c]pyridin-4-ylmethanol;[3-(trifluoromethyl)phenyl]methanamine

C68H72CuF10I2N13O4 — CID 160525556

About deuterio(fluoro)methane;1-N,2-N-dimethylcyclohexane-1,2-diamine;1-fluoro-4-iodobenzene;[1-(4-fluorophenyl)pyrazolo[4,5-c]pyridin-4-yl]methanol;1-(4-fluorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrazolo[4,5-c]pyridine-4-carboxamide;iodocopper;oxolane;1H-pyrazolo[4,5-c]pyridin-4-ylmethanol;[3-(trifluoromethyl)phenyl]methanamine

deuterio(fluoro)methane;1-N,2-N-dimethylcyclohexane-1,2-diamine;1-fluoro-4-iodobenzene;[1-(4-fluorophenyl)pyrazolo[4,5-c]pyridin-4-yl]methanol;1-(4-fluorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrazolo[4,5-c]pyridine-4-carboxamide;iodocopper;oxolane;1H-pyrazolo[4,5-c]pyridin-4-ylmethanol;[3-(trifluoromethyl)phenyl]methanamine (PubChem CID 160525556) has the molecular formula C68H72CuF10I2N13O4 and a molecular weight of 1643.75 g/mol. Its IUPAC name is deuterio(fluoro)methane;1-N,2-N-dimethylcyclohexane-1,2-diamine;1-fluoro-4-iodobenzene;[1-(4-fluorophenyl)pyrazolo[4,5-c]pyridin-4-yl]methanol;1-(4-fluorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrazolo[4,5-c]pyridine-4-carboxamide;iodocopper;oxolane;1H-pyrazolo[4,5-c]pyridin-4-ylmethanol;[3-(trifluoromethyl)phenyl]methanamine.

Molecular Properties

• Compound Name: deuterio(fluoro)methane;1-N,2-N-dimethylcyclohexane-1,2-diamine;1-fluoro-4-iodobenzene;[1-(4-fluorophenyl)pyrazolo[4,5-c]pyridin-4-yl]methanol;1-(4-fluorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrazolo[4,5-c]pyridine-4-carboxamide;iodocopper;oxolane;1H-pyrazolo[4,5-c]pyridin-4-ylmethanol;[3-(trifluoromethyl)phenyl]methanamine
• PubChem CID: 160525556
• Molecular Formula: C68H72CuF10I2N13O4
• Molecular Weight: 1643.75 g/mol
• Exact Mass: 1642.31
• IUPAC Name: deuterio(fluoro)methane;1-N,2-N-dimethylcyclohexane-1,2-diamine;1-fluoro-4-iodobenzene;[1-(4-fluorophenyl)pyrazolo[4,5-c]pyridin-4-yl]methanol;1-(4-fluorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrazolo[4,5-c]pyridine-4-carboxamide;iodocopper;oxolane;1H-pyrazolo[4,5-c]pyridin-4-ylmethanol;[3-(trifluoromethyl)phenyl]methanamine
• SMILES: C1CCOC1.CNC1CCCCC1NC.Fc1ccc(I)cc1.NCc1cccc(C(F)(F)F)c1.O=C(NCc1cccc(C(F)(F)F)c1)c1nccc2c1cnn2-c1ccc(F)cc1.OCc1nccc2[nH]ncc12.OCc1nccc2c1cnn2-c1ccc(F)cc1.[2H]CF.[Cu]I
• InChI: InChI=1S/C21H14F4N4O.C13H10FN3O.C8H8F3N.C8H18N2.C7H7N3O.C6H4FI.C4H8O.CH3F.Cu.HI/c22-15-4-6-16(7-5-15)29-18-8-9-26-19(17(18)12-28-29)20(30)27-11-13-2-1-3-14(10-13)21(23,24)25;14-9-1-3-10(4-2-9)17-13-5-6-15-12(8-18)11(13)7-16-17;9-8(10,11)7-3-1-2-6(4-7)5-12;1-9-7-5-3-4-6-8(7)10-2;11-4-7-5-3-9-10-6(5)1-2-8-7;7-5-1-3-6(8)4-2-5;1-2-4-5-3-1;1-2;;/h1-10,12H,11H2,(H,27,30);1-7,18H,8H2;1-4H,5,12H2;7-10H,3-6H2,1-2H3;1-3,11H,4H2,(H,9,10);1-4H;1-4H2;1H3;;1H/q;;;;;;;;+1;/p-1/i;;;;;;;1D
• InChIKey: QUVMQHKVXZKUEI-SPKVUICESA-M
• XLogP: 14.61
• TPSA: 231.86 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 15
• Rotatable Bonds: 10
• Heavy Atoms: 98
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1643.75
LogP ≤ 5	14.61
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'iodine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of deuterio(fluoro)methane;1-N,2-N-dimethylcyclohexane-1,2-diamine;1-fluoro-4-iodobenzene;[1-(4-fluorophenyl)pyrazolo[4,5-c]pyridin-4-yl]methanol;1-(4-fluorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrazolo[4,5-c]pyridine-4-carboxamide;iodocopper;oxolane;1H-pyrazolo[4,5-c]pyridin-4-ylmethanol;[3-(trifluoromethyl)phenyl]methanamine?

The IUPAC name of deuterio(fluoro)methane;1-N,2-N-dimethylcyclohexane-1,2-diamine;1-fluoro-4-iodobenzene;[1-(4-fluorophenyl)pyrazolo[4,5-c]pyridin-4-yl]methanol;1-(4-fluorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrazolo[4,5-c]pyridine-4-carboxamide;iodocopper;oxolane;1H-pyrazolo[4,5-c]pyridin-4-ylmethanol;[3-(trifluoromethyl)phenyl]methanamine (CID 160525556) is deuterio(fluoro)methane;1-N,2-N-dimethylcyclohexane-1,2-diamine;1-fluoro-4-iodobenzene;[1-(4-fluorophenyl)pyrazolo[4,5-c]pyridin-4-yl]methanol;1-(4-fluorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrazolo[4,5-c]pyridine-4-carboxamide;iodocopper;oxolane;1H-pyrazolo[4,5-c]pyridin-4-ylmethanol;[3-(trifluoromethyl)phenyl]methanamine.

What is the SMILES notation for deuterio(fluoro)methane;1-N,2-N-dimethylcyclohexane-1,2-diamine;1-fluoro-4-iodobenzene;[1-(4-fluorophenyl)pyrazolo[4,5-c]pyridin-4-yl]methanol;1-(4-fluorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrazolo[4,5-c]pyridine-4-carboxamide;iodocopper;oxolane;1H-pyrazolo[4,5-c]pyridin-4-ylmethanol;[3-(trifluoromethyl)phenyl]methanamine?

The canonical SMILES for deuterio(fluoro)methane;1-N,2-N-dimethylcyclohexane-1,2-diamine;1-fluoro-4-iodobenzene;[1-(4-fluorophenyl)pyrazolo[4,5-c]pyridin-4-yl]methanol;1-(4-fluorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrazolo[4,5-c]pyridine-4-carboxamide;iodocopper;oxolane;1H-pyrazolo[4,5-c]pyridin-4-ylmethanol;[3-(trifluoromethyl)phenyl]methanamine is C1CCOC1.CNC1CCCCC1NC.Fc1ccc(I)cc1.NCc1cccc(C(F)(F)F)c1.O=C(NCc1cccc(C(F)(F)F)c1)c1nccc2c1cnn2-c1ccc(F)cc1.OCc1nccc2[nH]ncc12.OCc1nccc2c1cnn2-c1ccc(F)cc1.[2H]CF.[Cu]I.

What is the InChIKey of deuterio(fluoro)methane;1-N,2-N-dimethylcyclohexane-1,2-diamine;1-fluoro-4-iodobenzene;[1-(4-fluorophenyl)pyrazolo[4,5-c]pyridin-4-yl]methanol;1-(4-fluorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrazolo[4,5-c]pyridine-4-carboxamide;iodocopper;oxolane;1H-pyrazolo[4,5-c]pyridin-4-ylmethanol;[3-(trifluoromethyl)phenyl]methanamine?

The InChIKey is QUVMQHKVXZKUEI-SPKVUICESA-M. The full InChI is InChI=1S/C21H14F4N4O.C13H10FN3O.C8H8F3N.C8H18N2.C7H7N3O.C6H4FI.C4H8O.CH3F.Cu.HI/c22-15-4-6-16(7-5-15)29-18-8-9-26-19(17(18)12-28-29)20(30)27-11-13-2-1-3-14(10-13)21(23,24)25;14-9-1-3-10(4-2-9)17-13-5-6-15-12(8-18)11(13)7-16-17;9-8(10,11)7-3-1-2-6(4-7)5-12;1-9-7-5-3-4-6-8(7)10-2;11-4-7-5-3-9-10-6(5)1-2-8-7;7-5-1-3-6(8)4-2-5;1-2-4-5-3-1;1-2;;/h1-10,12H,11H2,(H,27,30);1-7,18H,8H2;1-4H,5,12H2;7-10H,3-6H2,1-2H3;1-3,11H,4H2,(H,9,10);1-4H;1-4H2;1H3;;1H/q;;;;;;;;+1;/p-1/i;;;;;;;1D;;.

What are the key properties of deuterio(fluoro)methane;1-N,2-N-dimethylcyclohexane-1,2-diamine;1-fluoro-4-iodobenzene;[1-(4-fluorophenyl)pyrazolo[4,5-c]pyridin-4-yl]methanol;1-(4-fluorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrazolo[4,5-c]pyridine-4-carboxamide;iodocopper;oxolane;1H-pyrazolo[4,5-c]pyridin-4-ylmethanol;[3-(trifluoromethyl)phenyl]methanamine?

deuterio(fluoro)methane;1-N,2-N-dimethylcyclohexane-1,2-diamine;1-fluoro-4-iodobenzene;[1-(4-fluorophenyl)pyrazolo[4,5-c]pyridin-4-yl]methanol;1-(4-fluorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrazolo[4,5-c]pyridine-4-carboxamide;iodocopper;oxolane;1H-pyrazolo[4,5-c]pyridin-4-ylmethanol;[3-(trifluoromethyl)phenyl]methanamine has a molecular weight of 1643.75 g/mol, XLogP of 14.61, 10 rotatable bonds, 7 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for deuterio(fluoro)methane;1-N,2-N-dimethylcyclohexane-1,2-diamine;1-fluoro-4-iodobenzene;[1-(4-fluorophenyl)pyrazolo[4,5-c]pyridin-4-yl]methanol;1-(4-fluorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrazolo[4,5-c]pyridine-4-carboxamide;iodocopper;oxolane;1H-pyrazolo[4,5-c]pyridin-4-ylmethanol;[3-(trifluoromethyl)phenyl]methanamine is sourced from PubChem (CID 160525556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).