2-[[9-bromo-5-(2,6-difluorophenyl)-4H-pyrazolo[4,5-d][1,3]benzodiazepin-1-yl]methoxy]ethyl-trimethylsilane

C22H23BrF2N4OSi — CID 171630165

IUPAC2-[[9-bromo-5-(2,6-difluorophenyl)-4H-pyrazolo[4,5-d][1,3]benzodiazepin-1-yl]methoxy]ethyl-trimethylsilane
SMILESC[Si](C)(C)CCOCn1ncc2c1-c1cc(Br)ccc1N=C(c1c(F)cccc1F)N2
InChIInChI=1S/C22H23BrF2N4OSi/c1-31(2,3)10-9-30-13-29-21-15-11-14(23)7-8-18(15)27-22(28-19(21)12-26-29)20-16(24)5-4-6-17(20)25/h4-8,11-12H,9-10,13H2,1-3H3,(H,27,28)
InChIKeyHRVYGQXIAQFYBH-UHFFFAOYSA-N
MW505.44 g/mol
LogP6.41
Rot. Bonds6

About 2-[[9-bromo-5-(2,6-difluorophenyl)-4H-pyrazolo[4,5-d][1,3]benzodiazepin-1-yl]methoxy]ethyl-trimethylsilane

2-[[9-bromo-5-(2,6-difluorophenyl)-4H-pyrazolo[4,5-d][1,3]benzodiazepin-1-yl]methoxy]ethyl-trimethylsilane (PubChem CID 171630165) has the molecular formula C22H23BrF2N4OSi and a molecular weight of 505.44 g/mol. Its IUPAC name is 2-[[9-bromo-5-(2,6-difluorophenyl)-4H-pyrazolo[4,5-d][1,3]benzodiazepin-1-yl]methoxy]ethyl-trimethylsilane.

Molecular Properties

Compound Name2-[[9-bromo-5-(2,6-difluorophenyl)-4H-pyrazolo[4,5-d][1,3]benzodiazepin-1-yl]methoxy]ethyl-trimethylsilane
PubChem CID171630165
Molecular FormulaC22H23BrF2N4OSi
Molecular Weight505.44 g/mol
Exact Mass504.08
IUPAC Name2-[[9-bromo-5-(2,6-difluorophenyl)-4H-pyrazolo[4,5-d][1,3]benzodiazepin-1-yl]methoxy]ethyl-trimethylsilane
SMILESC[Si](C)(C)CCOCn1ncc2c1-c1cc(Br)ccc1N=C(c1c(F)cccc1F)N2
InChIInChI=1S/C22H23BrF2N4OSi/c1-31(2,3)10-9-30-13-29-21-15-11-14(23)7-8-18(15)27-22(28-19(21)12-26-29)20-16(24)5-4-6-17(20)25/h4-8,11-12H,9-10,13H2,1-3H3,(H,27,28)
InChIKeyHRVYGQXIAQFYBH-UHFFFAOYSA-N
XLogP6.41
TPSA51.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500505.44
LogP ≤ 56.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[[9-bromo-5-(2,6-difluorophenyl)-4H-pyrazolo[4,5-d][1,3]benzodiazepin-1-yl]methoxy]ethyl-trimethylsilane?
The IUPAC name of 2-[[9-bromo-5-(2,6-difluorophenyl)-4H-pyrazolo[4,5-d][1,3]benzodiazepin-1-yl]methoxy]ethyl-trimethylsilane (CID 171630165) is 2-[[9-bromo-5-(2,6-difluorophenyl)-4H-pyrazolo[4,5-d][1,3]benzodiazepin-1-yl]methoxy]ethyl-trimethylsilane.
What is the SMILES notation for 2-[[9-bromo-5-(2,6-difluorophenyl)-4H-pyrazolo[4,5-d][1,3]benzodiazepin-1-yl]methoxy]ethyl-trimethylsilane?
The canonical SMILES for 2-[[9-bromo-5-(2,6-difluorophenyl)-4H-pyrazolo[4,5-d][1,3]benzodiazepin-1-yl]methoxy]ethyl-trimethylsilane is C[Si](C)(C)CCOCn1ncc2c1-c1cc(Br)ccc1N=C(c1c(F)cccc1F)N2.
What is the InChIKey of 2-[[9-bromo-5-(2,6-difluorophenyl)-4H-pyrazolo[4,5-d][1,3]benzodiazepin-1-yl]methoxy]ethyl-trimethylsilane?
The InChIKey is HRVYGQXIAQFYBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23BrF2N4OSi/c1-31(2,3)10-9-30-13-29-21-15-11-14(23)7-8-18(15)27-22(28-19(21)12-26-29)20-16(24)5-4-6-17(20)25/h4-8,11-12H,9-10,13H2,1-3H3,(H,27,28).
What are the key properties of 2-[[9-bromo-5-(2,6-difluorophenyl)-4H-pyrazolo[4,5-d][1,3]benzodiazepin-1-yl]methoxy]ethyl-trimethylsilane?
2-[[9-bromo-5-(2,6-difluorophenyl)-4H-pyrazolo[4,5-d][1,3]benzodiazepin-1-yl]methoxy]ethyl-trimethylsilane has a molecular weight of 505.44 g/mol, XLogP of 6.41, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[9-bromo-5-(2,6-difluorophenyl)-4H-pyrazolo[4,5-d][1,3]benzodiazepin-1-yl]methoxy]ethyl-trimethylsilane is sourced from PubChem (CID 171630165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).