2-[(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;methane;palladium;trimethyl-[2-[[4-(1H-pyrrol-3-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl]silane;tetrakis(triphenylphosphane);[1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid

C114H130BClN8O4P4PdSi3 — CID 159931978

IUPAC2-[(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;methane;palladium;trimethyl-[2-[[4-(1H-pyrrol-3-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl]silane;tetrakis(triphenylphosphane);[1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid
SMILESC.CC(C)[Si](C(C)C)(C(C)C)n1ccc(B(O)O)c1.C[Si](C)(C)CCOCn1ccc2c(-c3cc[nH]c3)ncnc21.C[Si](C)(C)CCOCn1ccc2c(Cl)ncnc21.[Pd].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/4C18H15P.C16H22N4OSi.C13H26BNO2Si.C12H18ClN3OSi.CH4.Pd/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-22(2,3)9-8-21-12-20-7-5-14-15(13-4-6-17-10-13)18-11-19-16(14)20;1-10(2)18(11(3)4,12(5)6)15-8-7-13(9-15)14(16)17;1-18(2,3)7-6-17-9-16-5-4-10-11(13)14-8-15-12(10)16;;/h4*1-15H;4-7,10-11,17H,8-9,12H2,1-3H3;7-12,16-17H,1-6H3;4-5,8H,6-7,9H2,1-3H3;1H4;
InChIKeyNZTIXUAQSPYPHP-UHFFFAOYSA-N
MW2037.18 g/mol
LogP23.74
Rot. Bonds28

About 2-[(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;methane;palladium;trimethyl-[2-[[4-(1H-pyrrol-3-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl]silane;tetrakis(triphenylphosphane);[1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid

2-[(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;methane;palladium;trimethyl-[2-[[4-(1H-pyrrol-3-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl]silane;tetrakis(triphenylphosphane);[1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid (PubChem CID 159931978) has the molecular formula C114H130BClN8O4P4PdSi3 and a molecular weight of 2037.18 g/mol. Its IUPAC name is 2-[(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;methane;palladium;trimethyl-[2-[[4-(1H-pyrrol-3-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl]silane;tetrakis(triphenylphosphane);[1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid.

Molecular Properties

Compound Name2-[(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;methane;palladium;trimethyl-[2-[[4-(1H-pyrrol-3-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl]silane;tetrakis(triphenylphosphane);[1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid
PubChem CID159931978
Molecular FormulaC114H130BClN8O4P4PdSi3
Molecular Weight2037.18 g/mol
Exact Mass2034.73
IUPAC Name2-[(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;methane;palladium;trimethyl-[2-[[4-(1H-pyrrol-3-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl]silane;tetrakis(triphenylphosphane);[1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid
SMILESC.CC(C)[Si](C(C)C)(C(C)C)n1ccc(B(O)O)c1.C[Si](C)(C)CCOCn1ccc2c(-c3cc[nH]c3)ncnc21.C[Si](C)(C)CCOCn1ccc2c(Cl)ncnc21.[Pd].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/4C18H15P.C16H22N4OSi.C13H26BNO2Si.C12H18ClN3OSi.CH4.Pd/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-22(2,3)9-8-21-12-20-7-5-14-15(13-4-6-17-10-13)18-11-19-16(14)20;1-10(2)18(11(3)4,12(5)6)15-8-7-13(9-15)14(16)17;1-18(2,3)7-6-17-9-16-5-4-10-11(13)14-8-15-12(10)16;;/h4*1-15H;4-7,10-11,17H,8-9,12H2,1-3H3;7-12,16-17H,1-6H3;4-5,8H,6-7,9H2,1-3H3;1H4;
InChIKeyNZTIXUAQSPYPHP-UHFFFAOYSA-N
XLogP23.74
TPSA141.06 Ų
H-Bond Donors3
H-Bond Acceptors11
Rotatable Bonds28
Heavy Atoms136
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002037.18
LogP ≤ 523.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze 2-[(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;methane;palladium;trimethyl-[2-[[4-(1H-pyrrol-3-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl]silane;tetrakis(triphenylphosphane);[1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;methane;palladium;trimethyl-[2-[[4-(1H-pyrrol-3-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl]silane;tetrakis(triphenylphosphane);[1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid?
The IUPAC name of 2-[(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;methane;palladium;trimethyl-[2-[[4-(1H-pyrrol-3-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl]silane;tetrakis(triphenylphosphane);[1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid (CID 159931978) is 2-[(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;methane;palladium;trimethyl-[2-[[4-(1H-pyrrol-3-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl]silane;tetrakis(triphenylphosphane);[1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid.
What is the SMILES notation for 2-[(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;methane;palladium;trimethyl-[2-[[4-(1H-pyrrol-3-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl]silane;tetrakis(triphenylphosphane);[1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid?
The canonical SMILES for 2-[(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;methane;palladium;trimethyl-[2-[[4-(1H-pyrrol-3-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl]silane;tetrakis(triphenylphosphane);[1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid is C.CC(C)[Si](C(C)C)(C(C)C)n1ccc(B(O)O)c1.C[Si](C)(C)CCOCn1ccc2c(-c3cc[nH]c3)ncnc21.C[Si](C)(C)CCOCn1ccc2c(Cl)ncnc21.[Pd].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 2-[(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;methane;palladium;trimethyl-[2-[[4-(1H-pyrrol-3-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl]silane;tetrakis(triphenylphosphane);[1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid?
The InChIKey is NZTIXUAQSPYPHP-UHFFFAOYSA-N. The full InChI is InChI=1S/4C18H15P.C16H22N4OSi.C13H26BNO2Si.C12H18ClN3OSi.CH4.Pd/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-22(2,3)9-8-21-12-20-7-5-14-15(13-4-6-17-10-13)18-11-19-16(14)20;1-10(2)18(11(3)4,12(5)6)15-8-7-13(9-15)14(16)17;1-18(2,3)7-6-17-9-16-5-4-10-11(13)14-8-15-12(10)16;;/h4*1-15H;4-7,10-11,17H,8-9,12H2,1-3H3;7-12,16-17H,1-6H3;4-5,8H,6-7,9H2,1-3H3;1H4;.
What are the key properties of 2-[(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;methane;palladium;trimethyl-[2-[[4-(1H-pyrrol-3-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl]silane;tetrakis(triphenylphosphane);[1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid?
2-[(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;methane;palladium;trimethyl-[2-[[4-(1H-pyrrol-3-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl]silane;tetrakis(triphenylphosphane);[1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid has a molecular weight of 2037.18 g/mol, XLogP of 23.74, 28 rotatable bonds, 3 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;methane;palladium;trimethyl-[2-[[4-(1H-pyrrol-3-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl]silane;tetrakis(triphenylphosphane);[1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid is sourced from PubChem (CID 159931978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).