tert-butyl 2-methylsulfonyl-4-[4-(2-trimethylsilylethoxycarbonyl)piperazin-1-yl]-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate

C22H37N5O6SSi — CID 175897162

IUPACtert-butyl 2-methylsulfonyl-4-[4-(2-trimethylsilylethoxycarbonyl)piperazin-1-yl]-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate
SMILESCC(C)(C)OC(=O)N1Cc2nc(S(C)(=O)=O)nc(N3CCN(C(=O)OCC[Si](C)(C)C)CC3)c2C1
InChIInChI=1S/C22H37N5O6SSi/c1-22(2,3)33-21(29)27-14-16-17(15-27)23-19(34(4,30)31)24-18(16)25-8-10-26(11-9-25)20(28)32-12-13-35(5,6)7/h8-15H2,1-7H3
InChIKeyFDPSNFLYDBTQNB-UHFFFAOYSA-N
MW527.72 g/mol
LogP2.73
Rot. Bonds5

About tert-butyl 2-methylsulfonyl-4-[4-(2-trimethylsilylethoxycarbonyl)piperazin-1-yl]-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate

tert-butyl 2-methylsulfonyl-4-[4-(2-trimethylsilylethoxycarbonyl)piperazin-1-yl]-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate (PubChem CID 175897162) has the molecular formula C22H37N5O6SSi and a molecular weight of 527.72 g/mol. Its IUPAC name is tert-butyl 2-methylsulfonyl-4-[4-(2-trimethylsilylethoxycarbonyl)piperazin-1-yl]-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate.

Molecular Properties

Compound Nametert-butyl 2-methylsulfonyl-4-[4-(2-trimethylsilylethoxycarbonyl)piperazin-1-yl]-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate
PubChem CID175897162
Molecular FormulaC22H37N5O6SSi
Molecular Weight527.72 g/mol
Exact Mass527.22
IUPAC Nametert-butyl 2-methylsulfonyl-4-[4-(2-trimethylsilylethoxycarbonyl)piperazin-1-yl]-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate
SMILESCC(C)(C)OC(=O)N1Cc2nc(S(C)(=O)=O)nc(N3CCN(C(=O)OCC[Si](C)(C)C)CC3)c2C1
InChIInChI=1S/C22H37N5O6SSi/c1-22(2,3)33-21(29)27-14-16-17(15-27)23-19(34(4,30)31)24-18(16)25-8-10-26(11-9-25)20(28)32-12-13-35(5,6)7/h8-15H2,1-7H3
InChIKeyFDPSNFLYDBTQNB-UHFFFAOYSA-N
XLogP2.73
TPSA122.24 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500527.72
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-methylsulfonyl-4-[4-(2-trimethylsilylethoxycarbonyl)piperazin-1-yl]-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate?
The IUPAC name of tert-butyl 2-methylsulfonyl-4-[4-(2-trimethylsilylethoxycarbonyl)piperazin-1-yl]-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate (CID 175897162) is tert-butyl 2-methylsulfonyl-4-[4-(2-trimethylsilylethoxycarbonyl)piperazin-1-yl]-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate.
What is the SMILES notation for tert-butyl 2-methylsulfonyl-4-[4-(2-trimethylsilylethoxycarbonyl)piperazin-1-yl]-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate?
The canonical SMILES for tert-butyl 2-methylsulfonyl-4-[4-(2-trimethylsilylethoxycarbonyl)piperazin-1-yl]-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate is CC(C)(C)OC(=O)N1Cc2nc(S(C)(=O)=O)nc(N3CCN(C(=O)OCC[Si](C)(C)C)CC3)c2C1.
What is the InChIKey of tert-butyl 2-methylsulfonyl-4-[4-(2-trimethylsilylethoxycarbonyl)piperazin-1-yl]-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate?
The InChIKey is FDPSNFLYDBTQNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H37N5O6SSi/c1-22(2,3)33-21(29)27-14-16-17(15-27)23-19(34(4,30)31)24-18(16)25-8-10-26(11-9-25)20(28)32-12-13-35(5,6)7/h8-15H2,1-7H3.
What are the key properties of tert-butyl 2-methylsulfonyl-4-[4-(2-trimethylsilylethoxycarbonyl)piperazin-1-yl]-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate?
tert-butyl 2-methylsulfonyl-4-[4-(2-trimethylsilylethoxycarbonyl)piperazin-1-yl]-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate has a molecular weight of 527.72 g/mol, XLogP of 2.73, 5 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-methylsulfonyl-4-[4-(2-trimethylsilylethoxycarbonyl)piperazin-1-yl]-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate is sourced from PubChem (CID 175897162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).