2,2-dideuterio-2-isocyano-1-[(5R)-2,2,3,3,4,5,6,6-octadeuterio-4-(trideuteriomethyl)-5-[trideuteriomethyl-(2,5,7-trideuterio-6-methylpyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanone

C17H22N6O — CID 89004158

About 2,2-dideuterio-2-isocyano-1-[(5R)-2,2,3,3,4,5,6,6-octadeuterio-4-(trideuteriomethyl)-5-[trideuteriomethyl-(2,5,7-trideuterio-6-methylpyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanone

2,2-dideuterio-2-isocyano-1-[(5R)-2,2,3,3,4,5,6,6-octadeuterio-4-(trideuteriomethyl)-5-[trideuteriomethyl-(2,5,7-trideuterio-6-methylpyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanone (PubChem CID 89004158) has the molecular formula C17H22N6O and a molecular weight of 345.52 g/mol. Its IUPAC name is 2,2-dideuterio-2-isocyano-1-[(5R)-2,2,3,3,4,5,6,6-octadeuterio-4-(trideuteriomethyl)-5-[trideuteriomethyl-(2,5,7-trideuterio-6-methylpyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanone.

Molecular Properties

• Compound Name: 2,2-dideuterio-2-isocyano-1-[(5R)-2,2,3,3,4,5,6,6-octadeuterio-4-(trideuteriomethyl)-5-[trideuteriomethyl-(2,5,7-trideuterio-6-methylpyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanone
• PubChem CID: 89004158
• Molecular Formula: C17H22N6O
• Molecular Weight: 345.52 g/mol
• Exact Mass: 345.30
• IUPAC Name: 2,2-dideuterio-2-isocyano-1-[(5R)-2,2,3,3,4,5,6,6-octadeuterio-4-(trideuteriomethyl)-5-[trideuteriomethyl-(2,5,7-trideuterio-6-methylpyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanone
• SMILES: [2H]c1nc(N(C([2H])([2H])[2H])[C@@]2([2H])C([2H])([2H])N(C(=O)C([2H])([2H])[N+]#[C-])C([2H])([2H])C([2H])([2H])C2([2H])C([2H])([2H])[2H])c2c([2H])c(C)n([2H])c2n1
• InChI: InChI=1S/C17H22N6O/c1-11-5-6-23(15(24)8-18-3)9-14(11)22(4)17-13-7-12(2)21-16(13)19-10-20-17/h7,10-11,14H,5-6,8-9H2,1-2,4H3,(H,19,20,21)/t11?,14-/m0/s1/i1D3,4D3,5D2,6D2,7D,8D2,9D2,10D,11D,14D/hD
• InChIKey: YSHXCOZZOBGGME-DRYMBJLUSA-N
• XLogP: 1.86
• TPSA: 69.48 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 5
• Heavy Atoms: 24
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	345.52
LogP ≤ 5	1.86
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2,2-dideuterio-2-isocyano-1-[(5R)-2,2,3,3,4,5,6,6-octadeuterio-4-(trideuteriomethyl)-5-[trideuteriomethyl-(2,5,7-trideuterio-6-methylpyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanone?

The IUPAC name of 2,2-dideuterio-2-isocyano-1-[(5R)-2,2,3,3,4,5,6,6-octadeuterio-4-(trideuteriomethyl)-5-[trideuteriomethyl-(2,5,7-trideuterio-6-methylpyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanone (CID 89004158) is 2,2-dideuterio-2-isocyano-1-[(5R)-2,2,3,3,4,5,6,6-octadeuterio-4-(trideuteriomethyl)-5-[trideuteriomethyl-(2,5,7-trideuterio-6-methylpyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanone.

What is the SMILES notation for 2,2-dideuterio-2-isocyano-1-[(5R)-2,2,3,3,4,5,6,6-octadeuterio-4-(trideuteriomethyl)-5-[trideuteriomethyl-(2,5,7-trideuterio-6-methylpyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanone?

The canonical SMILES for 2,2-dideuterio-2-isocyano-1-[(5R)-2,2,3,3,4,5,6,6-octadeuterio-4-(trideuteriomethyl)-5-[trideuteriomethyl-(2,5,7-trideuterio-6-methylpyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanone is [2H]c1nc(N(C([2H])([2H])[2H])[C@@]2([2H])C([2H])([2H])N(C(=O)C([2H])([2H])[N+]#[C-])C([2H])([2H])C([2H])([2H])C2([2H])C([2H])([2H])[2H])c2c([2H])c(C)n([2H])c2n1.

What is the InChIKey of 2,2-dideuterio-2-isocyano-1-[(5R)-2,2,3,3,4,5,6,6-octadeuterio-4-(trideuteriomethyl)-5-[trideuteriomethyl-(2,5,7-trideuterio-6-methylpyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanone?

The InChIKey is YSHXCOZZOBGGME-DRYMBJLUSA-N. The full InChI is InChI=1S/C17H22N6O/c1-11-5-6-23(15(24)8-18-3)9-14(11)22(4)17-13-7-12(2)21-16(13)19-10-20-17/h7,10-11,14H,5-6,8-9H2,1-2,4H3,(H,19,20,21)/t11?,14-/m0/s1/i1D3,4D3,5D2,6D2,7D,8D2,9D2,10D,11D,14D/hD.

What are the key properties of 2,2-dideuterio-2-isocyano-1-[(5R)-2,2,3,3,4,5,6,6-octadeuterio-4-(trideuteriomethyl)-5-[trideuteriomethyl-(2,5,7-trideuterio-6-methylpyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanone?

2,2-dideuterio-2-isocyano-1-[(5R)-2,2,3,3,4,5,6,6-octadeuterio-4-(trideuteriomethyl)-5-[trideuteriomethyl-(2,5,7-trideuterio-6-methylpyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanone has a molecular weight of 345.52 g/mol, XLogP of 1.86, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2,2-dideuterio-2-isocyano-1-[(5R)-2,2,3,3,4,5,6,6-octadeuterio-4-(trideuteriomethyl)-5-[trideuteriomethyl-(2,5,7-trideuterio-6-methylpyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanone is sourced from PubChem (CID 89004158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).