2-deuterio-7-(2,2-dimethylpropyl)-4-(1H-naphthalen-1-id-2-yl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium

C38H45IrN2O2S- — CID 176865272

IUPAC2-deuterio-7-(2,2-dimethylpropyl)-4-(1H-naphthalen-1-id-2-yl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium
SMILESCCC(CC)C(=O)/C=C(\O)C(CC)CC.[2H]c1nc(-c2[c-]c3ccccc3cc2)c2sc3cc(CC(C)(C)C)ccc3c2n1.[Ir]
InChIInChI=1S/C25H21N2S.C13H24O2.Ir/c1-25(2,3)14-16-8-11-20-21(12-16)28-24-22(26-15-27-23(20)24)19-10-9-17-6-4-5-7-18(17)13-19;1-5-10(6-2)12(14)9-13(15)11(7-3)8-4;/h4-12,15H,14H2,1-3H3;9-11,14H,5-8H2,1-4H3;/q-1;;/b;12-9-;/i15D;;
InChIKeyKXCDIVYALAJHHX-CQLQQMOISA-N
MW787.08 g/mol
LogP10.92
Rot. Bonds9

About 2-deuterio-7-(2,2-dimethylpropyl)-4-(1H-naphthalen-1-id-2-yl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium

2-deuterio-7-(2,2-dimethylpropyl)-4-(1H-naphthalen-1-id-2-yl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium (PubChem CID 176865272) has the molecular formula C38H45IrN2O2S- and a molecular weight of 787.08 g/mol. Its IUPAC name is 2-deuterio-7-(2,2-dimethylpropyl)-4-(1H-naphthalen-1-id-2-yl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium.

Molecular Properties

Compound Name2-deuterio-7-(2,2-dimethylpropyl)-4-(1H-naphthalen-1-id-2-yl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium
PubChem CID176865272
Molecular FormulaC38H45IrN2O2S-
Molecular Weight787.08 g/mol
Exact Mass787.29
IUPAC Name2-deuterio-7-(2,2-dimethylpropyl)-4-(1H-naphthalen-1-id-2-yl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium
SMILESCCC(CC)C(=O)/C=C(\O)C(CC)CC.[2H]c1nc(-c2[c-]c3ccccc3cc2)c2sc3cc(CC(C)(C)C)ccc3c2n1.[Ir]
InChIInChI=1S/C25H21N2S.C13H24O2.Ir/c1-25(2,3)14-16-8-11-20-21(12-16)28-24-22(26-15-27-23(20)24)19-10-9-17-6-4-5-7-18(17)13-19;1-5-10(6-2)12(14)9-13(15)11(7-3)8-4;/h4-12,15H,14H2,1-3H3;9-11,14H,5-8H2,1-4H3;/q-1;;/b;12-9-;/i15D;;
InChIKeyKXCDIVYALAJHHX-CQLQQMOISA-N
XLogP10.92
TPSA63.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500787.08
LogP ≤ 510.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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 2-deuterio-7-(2,2-dimethylpropyl)-4-(1H-naphthalen-1-id-2-yl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium?
The IUPAC name of 2-deuterio-7-(2,2-dimethylpropyl)-4-(1H-naphthalen-1-id-2-yl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium (CID 176865272) is 2-deuterio-7-(2,2-dimethylpropyl)-4-(1H-naphthalen-1-id-2-yl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium.
What is the SMILES notation for 2-deuterio-7-(2,2-dimethylpropyl)-4-(1H-naphthalen-1-id-2-yl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium?
The canonical SMILES for 2-deuterio-7-(2,2-dimethylpropyl)-4-(1H-naphthalen-1-id-2-yl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium is CCC(CC)C(=O)/C=C(\O)C(CC)CC.[2H]c1nc(-c2[c-]c3ccccc3cc2)c2sc3cc(CC(C)(C)C)ccc3c2n1.[Ir].
What is the InChIKey of 2-deuterio-7-(2,2-dimethylpropyl)-4-(1H-naphthalen-1-id-2-yl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium?
The InChIKey is KXCDIVYALAJHHX-CQLQQMOISA-N. The full InChI is InChI=1S/C25H21N2S.C13H24O2.Ir/c1-25(2,3)14-16-8-11-20-21(12-16)28-24-22(26-15-27-23(20)24)19-10-9-17-6-4-5-7-18(17)13-19;1-5-10(6-2)12(14)9-13(15)11(7-3)8-4;/h4-12,15H,14H2,1-3H3;9-11,14H,5-8H2,1-4H3;/q-1;;/b;12-9-;/i15D;;.
What are the key properties of 2-deuterio-7-(2,2-dimethylpropyl)-4-(1H-naphthalen-1-id-2-yl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium?
2-deuterio-7-(2,2-dimethylpropyl)-4-(1H-naphthalen-1-id-2-yl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium has a molecular weight of 787.08 g/mol, XLogP of 10.92, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-deuterio-7-(2,2-dimethylpropyl)-4-(1H-naphthalen-1-id-2-yl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium is sourced from PubChem (CID 176865272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).