8-[3-(1,1-dideuterio-2,2-dimethylpropyl)thieno[3,2-c]pyridin-4-yl]-2-(trideuteriomethyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium

C37H45IrN2O3S- — CID 168828964

IUPAC8-[3-(1,1-dideuterio-2,2-dimethylpropyl)thieno[3,2-c]pyridin-4-yl]-2-(trideuteriomethyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium
SMILESCCC(CC)C(=O)/C=C(\O)C(CC)CC.[2H]C([2H])([2H])c1ccc2c(n1)oc1c(-c3nccc4scc(C([2H])([2H])C(C)(C)C)c34)[c-]ccc12.[Ir]
InChIInChI=1S/C24H21N2OS.C13H24O2.Ir/c1-14-8-9-17-16-6-5-7-18(22(16)27-23(17)26-14)21-20-15(12-24(2,3)4)13-28-19(20)10-11-25-21;1-5-10(6-2)12(14)9-13(15)11(7-3)8-4;/h5-6,8-11,13H,12H2,1-4H3;9-11,14H,5-8H2,1-4H3;/q-1;;/b;12-9-;/i1D3,12D2;;
InChIKeyCPOGSIPVEIIQCV-KGWNNCBBSA-N
MW795.09 g/mol
LogP10.82
Rot. Bonds10

About 8-[3-(1,1-dideuterio-2,2-dimethylpropyl)thieno[3,2-c]pyridin-4-yl]-2-(trideuteriomethyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium

8-[3-(1,1-dideuterio-2,2-dimethylpropyl)thieno[3,2-c]pyridin-4-yl]-2-(trideuteriomethyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium (PubChem CID 168828964) has the molecular formula C37H45IrN2O3S- and a molecular weight of 795.09 g/mol. Its IUPAC name is 8-[3-(1,1-dideuterio-2,2-dimethylpropyl)thieno[3,2-c]pyridin-4-yl]-2-(trideuteriomethyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium.

Molecular Properties

Compound Name8-[3-(1,1-dideuterio-2,2-dimethylpropyl)thieno[3,2-c]pyridin-4-yl]-2-(trideuteriomethyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium
PubChem CID168828964
Molecular FormulaC37H45IrN2O3S-
Molecular Weight795.09 g/mol
Exact Mass795.31
IUPAC Name8-[3-(1,1-dideuterio-2,2-dimethylpropyl)thieno[3,2-c]pyridin-4-yl]-2-(trideuteriomethyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium
SMILESCCC(CC)C(=O)/C=C(\O)C(CC)CC.[2H]C([2H])([2H])c1ccc2c(n1)oc1c(-c3nccc4scc(C([2H])([2H])C(C)(C)C)c34)[c-]ccc12.[Ir]
InChIInChI=1S/C24H21N2OS.C13H24O2.Ir/c1-14-8-9-17-16-6-5-7-18(22(16)27-23(17)26-14)21-20-15(12-24(2,3)4)13-28-19(20)10-11-25-21;1-5-10(6-2)12(14)9-13(15)11(7-3)8-4;/h5-6,8-11,13H,12H2,1-4H3;9-11,14H,5-8H2,1-4H3;/q-1;;/b;12-9-;/i1D3,12D2;;
InChIKeyCPOGSIPVEIIQCV-KGWNNCBBSA-N
XLogP10.82
TPSA76.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500795.09
LogP ≤ 510.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 8-[3-(1,1-dideuterio-2,2-dimethylpropyl)thieno[3,2-c]pyridin-4-yl]-2-(trideuteriomethyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium?
The IUPAC name of 8-[3-(1,1-dideuterio-2,2-dimethylpropyl)thieno[3,2-c]pyridin-4-yl]-2-(trideuteriomethyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium (CID 168828964) is 8-[3-(1,1-dideuterio-2,2-dimethylpropyl)thieno[3,2-c]pyridin-4-yl]-2-(trideuteriomethyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium.
What is the SMILES notation for 8-[3-(1,1-dideuterio-2,2-dimethylpropyl)thieno[3,2-c]pyridin-4-yl]-2-(trideuteriomethyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium?
The canonical SMILES for 8-[3-(1,1-dideuterio-2,2-dimethylpropyl)thieno[3,2-c]pyridin-4-yl]-2-(trideuteriomethyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium is CCC(CC)C(=O)/C=C(\O)C(CC)CC.[2H]C([2H])([2H])c1ccc2c(n1)oc1c(-c3nccc4scc(C([2H])([2H])C(C)(C)C)c34)[c-]ccc12.[Ir].
What is the InChIKey of 8-[3-(1,1-dideuterio-2,2-dimethylpropyl)thieno[3,2-c]pyridin-4-yl]-2-(trideuteriomethyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium?
The InChIKey is CPOGSIPVEIIQCV-KGWNNCBBSA-N. The full InChI is InChI=1S/C24H21N2OS.C13H24O2.Ir/c1-14-8-9-17-16-6-5-7-18(22(16)27-23(17)26-14)21-20-15(12-24(2,3)4)13-28-19(20)10-11-25-21;1-5-10(6-2)12(14)9-13(15)11(7-3)8-4;/h5-6,8-11,13H,12H2,1-4H3;9-11,14H,5-8H2,1-4H3;/q-1;;/b;12-9-;/i1D3,12D2;;.
What are the key properties of 8-[3-(1,1-dideuterio-2,2-dimethylpropyl)thieno[3,2-c]pyridin-4-yl]-2-(trideuteriomethyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium?
8-[3-(1,1-dideuterio-2,2-dimethylpropyl)thieno[3,2-c]pyridin-4-yl]-2-(trideuteriomethyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium has a molecular weight of 795.09 g/mol, XLogP of 10.82, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[3-(1,1-dideuterio-2,2-dimethylpropyl)thieno[3,2-c]pyridin-4-yl]-2-(trideuteriomethyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium is sourced from PubChem (CID 168828964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).