2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]-1-(5-methyl-1H-imidazol-2-yl)ethanone

C56H75N7O6 — CID 158392663

IUPAC2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]-1-(5-methyl-1H-imidazol-2-yl)ethanone
SMILES[2H]C1=C(c2nc(C3CC(C)(C)OC(C)(CO)C3)ccc2CC(=O)c2ncc(C#N)[nH]2)C([2H])([2H])CC(C)(C)C1[2H].[2H]C1=C(c2nc(C3CC(C)(C)OC(C)(CO)C3)ccc2CC(=O)c2ncc(C)[nH]2)C([2H])([2H])C([2H])C(C)(C)C1
InChIInChI=1S/C28H36N4O3.C28H39N3O3/c1-26(2)10-8-18(9-11-26)24-19(12-23(34)25-30-16-21(15-29)31-25)6-7-22(32-24)20-13-27(3,4)35-28(5,14-20)17-33;1-18-16-29-25(30-18)23(33)13-20-7-8-22(21-14-27(4,5)34-28(6,15-21)17-32)31-24(20)19-9-11-26(2,3)12-10-19/h6-8,16,20,33H,9-14,17H2,1-5H3,(H,30,31);7-9,16,21,32H,10-15,17H2,1-6H3,(H,29,30)/i8D,9D2,10D;9D,10D2,12D
InChIKeyGXDTZXVMUDJSDX-VJAXSMPYSA-N
MW950.31 g/mol
LogP10.67
Rot. Bonds12

About 2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]-1-(5-methyl-1H-imidazol-2-yl)ethanone

2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]-1-(5-methyl-1H-imidazol-2-yl)ethanone (PubChem CID 158392663) has the molecular formula C56H75N7O6 and a molecular weight of 950.31 g/mol. Its IUPAC name is 2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]-1-(5-methyl-1H-imidazol-2-yl)ethanone.

Molecular Properties

Compound Name2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]-1-(5-methyl-1H-imidazol-2-yl)ethanone
PubChem CID158392663
Molecular FormulaC56H75N7O6
Molecular Weight950.31 g/mol
Exact Mass949.63
IUPAC Name2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]-1-(5-methyl-1H-imidazol-2-yl)ethanone
SMILES[2H]C1=C(c2nc(C3CC(C)(C)OC(C)(CO)C3)ccc2CC(=O)c2ncc(C#N)[nH]2)C([2H])([2H])CC(C)(C)C1[2H].[2H]C1=C(c2nc(C3CC(C)(C)OC(C)(CO)C3)ccc2CC(=O)c2ncc(C)[nH]2)C([2H])([2H])C([2H])C(C)(C)C1
InChIInChI=1S/C28H36N4O3.C28H39N3O3/c1-26(2)10-8-18(9-11-26)24-19(12-23(34)25-30-16-21(15-29)31-25)6-7-22(32-24)20-13-27(3,4)35-28(5,14-20)17-33;1-18-16-29-25(30-18)23(33)13-20-7-8-22(21-14-27(4,5)34-28(6,15-21)17-32)31-24(20)19-9-11-26(2,3)12-10-19/h6-8,16,20,33H,9-14,17H2,1-5H3,(H,30,31);7-9,16,21,32H,10-15,17H2,1-6H3,(H,29,30)/i8D,9D2,10D;9D,10D2,12D
InChIKeyGXDTZXVMUDJSDX-VJAXSMPYSA-N
XLogP10.67
TPSA199.99 Ų
H-Bond Donors4
H-Bond Acceptors11
Rotatable Bonds12
Heavy Atoms69
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500950.31
LogP ≤ 510.67
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1011

Analyze 2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]-1-(5-methyl-1H-imidazol-2-yl)ethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]-1-(5-methyl-1H-imidazol-2-yl)ethanone?
The IUPAC name of 2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]-1-(5-methyl-1H-imidazol-2-yl)ethanone (CID 158392663) is 2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]-1-(5-methyl-1H-imidazol-2-yl)ethanone.
What is the SMILES notation for 2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]-1-(5-methyl-1H-imidazol-2-yl)ethanone?
The canonical SMILES for 2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]-1-(5-methyl-1H-imidazol-2-yl)ethanone is [2H]C1=C(c2nc(C3CC(C)(C)OC(C)(CO)C3)ccc2CC(=O)c2ncc(C#N)[nH]2)C([2H])([2H])CC(C)(C)C1[2H].[2H]C1=C(c2nc(C3CC(C)(C)OC(C)(CO)C3)ccc2CC(=O)c2ncc(C)[nH]2)C([2H])([2H])C([2H])C(C)(C)C1.
What is the InChIKey of 2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]-1-(5-methyl-1H-imidazol-2-yl)ethanone?
The InChIKey is GXDTZXVMUDJSDX-VJAXSMPYSA-N. The full InChI is InChI=1S/C28H36N4O3.C28H39N3O3/c1-26(2)10-8-18(9-11-26)24-19(12-23(34)25-30-16-21(15-29)31-25)6-7-22(32-24)20-13-27(3,4)35-28(5,14-20)17-33;1-18-16-29-25(30-18)23(33)13-20-7-8-22(21-14-27(4,5)34-28(6,15-21)17-32)31-24(20)19-9-11-26(2,3)12-10-19/h6-8,16,20,33H,9-14,17H2,1-5H3,(H,30,31);7-9,16,21,32H,10-15,17H2,1-6H3,(H,29,30)/i8D,9D2,10D;9D,10D2,12D.
What are the key properties of 2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]-1-(5-methyl-1H-imidazol-2-yl)ethanone?
2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]-1-(5-methyl-1H-imidazol-2-yl)ethanone has a molecular weight of 950.31 g/mol, XLogP of 10.67, 12 rotatable bonds, 4 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,3,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]acetyl]-1H-imidazole-5-carbonitrile;2-[6-[2-(hydroxymethyl)-2,6,6-trimethyloxan-4-yl]-2-(2,5,6,6-tetradeuterio-4,4-dimethylcyclohexen-1-yl)-3-pyridinyl]-1-(5-methyl-1H-imidazol-2-yl)ethanone is sourced from PubChem (CID 158392663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).