1-benzyl-4-[(2,6-dichlorophenyl)methylsulfanyl]pyrazolo[5,4-d]pyrimidine

C19H14Cl2N4S — CID 2045522

IUPAC1-benzyl-4-[(2,6-dichlorophenyl)methylsulfanyl]pyrazolo[5,4-d]pyrimidine
SMILESClc1cccc(Cl)c1CSc1ncnc2c1cnn2Cc1ccccc1
InChIInChI=1S/C19H14Cl2N4S/c20-16-7-4-8-17(21)15(16)11-26-19-14-9-24-25(18(14)22-12-23-19)10-13-5-2-1-3-6-13/h1-9,12H,10-11H2
InChIKeyKQEAMBXTRMFPBQ-UHFFFAOYSA-N
MW401.32 g/mol
LogP5.47
Rot. Bonds5

About 1-benzyl-4-[(2,6-dichlorophenyl)methylsulfanyl]pyrazolo[5,4-d]pyrimidine

1-benzyl-4-[(2,6-dichlorophenyl)methylsulfanyl]pyrazolo[5,4-d]pyrimidine (PubChem CID 2045522) has the molecular formula C19H14Cl2N4S and a molecular weight of 401.32 g/mol. Its IUPAC name is 1-benzyl-4-[(2,6-dichlorophenyl)methylsulfanyl]pyrazolo[5,4-d]pyrimidine.

Molecular Properties

Compound Name1-benzyl-4-[(2,6-dichlorophenyl)methylsulfanyl]pyrazolo[5,4-d]pyrimidine
PubChem CID2045522
Molecular FormulaC19H14Cl2N4S
Molecular Weight401.32 g/mol
Exact Mass400.03
IUPAC Name1-benzyl-4-[(2,6-dichlorophenyl)methylsulfanyl]pyrazolo[5,4-d]pyrimidine
SMILESClc1cccc(Cl)c1CSc1ncnc2c1cnn2Cc1ccccc1
InChIInChI=1S/C19H14Cl2N4S/c20-16-7-4-8-17(21)15(16)11-26-19-14-9-24-25(18(14)22-12-23-19)10-13-5-2-1-3-6-13/h1-9,12H,10-11H2
InChIKeyKQEAMBXTRMFPBQ-UHFFFAOYSA-N
XLogP5.47
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500401.32
LogP ≤ 55.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-benzyl-4-[(2,6-dichlorophenyl)methylsulfanyl]pyrazolo[5,4-d]pyrimidine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-4-[(2,6-dichlorophenyl)methylsulfanyl]pyrazolo[5,4-d]pyrimidine?
The IUPAC name of 1-benzyl-4-[(2,6-dichlorophenyl)methylsulfanyl]pyrazolo[5,4-d]pyrimidine (CID 2045522) is 1-benzyl-4-[(2,6-dichlorophenyl)methylsulfanyl]pyrazolo[5,4-d]pyrimidine.
What is the SMILES notation for 1-benzyl-4-[(2,6-dichlorophenyl)methylsulfanyl]pyrazolo[5,4-d]pyrimidine?
The canonical SMILES for 1-benzyl-4-[(2,6-dichlorophenyl)methylsulfanyl]pyrazolo[5,4-d]pyrimidine is Clc1cccc(Cl)c1CSc1ncnc2c1cnn2Cc1ccccc1.
What is the InChIKey of 1-benzyl-4-[(2,6-dichlorophenyl)methylsulfanyl]pyrazolo[5,4-d]pyrimidine?
The InChIKey is KQEAMBXTRMFPBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14Cl2N4S/c20-16-7-4-8-17(21)15(16)11-26-19-14-9-24-25(18(14)22-12-23-19)10-13-5-2-1-3-6-13/h1-9,12H,10-11H2.
What are the key properties of 1-benzyl-4-[(2,6-dichlorophenyl)methylsulfanyl]pyrazolo[5,4-d]pyrimidine?
1-benzyl-4-[(2,6-dichlorophenyl)methylsulfanyl]pyrazolo[5,4-d]pyrimidine has a molecular weight of 401.32 g/mol, XLogP of 5.47, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-4-[(2,6-dichlorophenyl)methylsulfanyl]pyrazolo[5,4-d]pyrimidine is sourced from PubChem (CID 2045522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).