(4R)-3-[3-[3-fluoro-4-[1-(2-trimethylsilylethoxymethyl)-1,2,4-triazol-3-yl]phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-4-(6-methyl-3-pyridinyl)-1,3-oxazolidin-2-one

C29H31FN8O3Si — CID 67033144

IUPAC(4R)-3-[3-[3-fluoro-4-[1-(2-trimethylsilylethoxymethyl)-1,2,4-triazol-3-yl]phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-4-(6-methyl-3-pyridinyl)-1,3-oxazolidin-2-one
SMILESCc1ccc([C@@H]2COC(=O)N2c2ccn3ncc(-c4ccc(-c5ncn(COCC[Si](C)(C)C)n5)c(F)c4)c3n2)cn1
InChIInChI=1S/C29H31FN8O3Si/c1-19-5-6-21(14-31-19)25-16-41-29(39)38(25)26-9-10-37-28(34-26)23(15-33-37)20-7-8-22(24(30)13-20)27-32-17-36(35-27)18-40-11-12-42(2,3)4/h5-10,13-15,17,25H,11-12,16,18H2,1-4H3/t25-/m0/s1
InChIKeyRQWKROOWTMULDD-VWLOTQADSA-N
MW586.70 g/mol
LogP5.51
Rot. Bonds9

About (4R)-3-[3-[3-fluoro-4-[1-(2-trimethylsilylethoxymethyl)-1,2,4-triazol-3-yl]phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-4-(6-methyl-3-pyridinyl)-1,3-oxazolidin-2-one

(4R)-3-[3-[3-fluoro-4-[1-(2-trimethylsilylethoxymethyl)-1,2,4-triazol-3-yl]phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-4-(6-methyl-3-pyridinyl)-1,3-oxazolidin-2-one (PubChem CID 67033144) has the molecular formula C29H31FN8O3Si and a molecular weight of 586.70 g/mol. Its IUPAC name is (4R)-3-[3-[3-fluoro-4-[1-(2-trimethylsilylethoxymethyl)-1,2,4-triazol-3-yl]phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-4-(6-methyl-3-pyridinyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-3-[3-[3-fluoro-4-[1-(2-trimethylsilylethoxymethyl)-1,2,4-triazol-3-yl]phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-4-(6-methyl-3-pyridinyl)-1,3-oxazolidin-2-one
PubChem CID67033144
Molecular FormulaC29H31FN8O3Si
Molecular Weight586.70 g/mol
Exact Mass586.23
IUPAC Name(4R)-3-[3-[3-fluoro-4-[1-(2-trimethylsilylethoxymethyl)-1,2,4-triazol-3-yl]phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-4-(6-methyl-3-pyridinyl)-1,3-oxazolidin-2-one
SMILESCc1ccc([C@@H]2COC(=O)N2c2ccn3ncc(-c4ccc(-c5ncn(COCC[Si](C)(C)C)n5)c(F)c4)c3n2)cn1
InChIInChI=1S/C29H31FN8O3Si/c1-19-5-6-21(14-31-19)25-16-41-29(39)38(25)26-9-10-37-28(34-26)23(15-33-37)20-7-8-22(24(30)13-20)27-32-17-36(35-27)18-40-11-12-42(2,3)4/h5-10,13-15,17,25H,11-12,16,18H2,1-4H3/t25-/m0/s1
InChIKeyRQWKROOWTMULDD-VWLOTQADSA-N
XLogP5.51
TPSA112.56 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds9
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500586.70
LogP ≤ 55.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

Analyze (4R)-3-[3-[3-fluoro-4-[1-(2-trimethylsilylethoxymethyl)-1,2,4-triazol-3-yl]phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-4-(6-methyl-3-pyridinyl)-1,3-oxazolidin-2-one 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 (4R)-3-[3-[3-fluoro-4-[1-(2-trimethylsilylethoxymethyl)-1,2,4-triazol-3-yl]phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-4-(6-methyl-3-pyridinyl)-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-3-[3-[3-fluoro-4-[1-(2-trimethylsilylethoxymethyl)-1,2,4-triazol-3-yl]phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-4-(6-methyl-3-pyridinyl)-1,3-oxazolidin-2-one (CID 67033144) is (4R)-3-[3-[3-fluoro-4-[1-(2-trimethylsilylethoxymethyl)-1,2,4-triazol-3-yl]phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-4-(6-methyl-3-pyridinyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-3-[3-[3-fluoro-4-[1-(2-trimethylsilylethoxymethyl)-1,2,4-triazol-3-yl]phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-4-(6-methyl-3-pyridinyl)-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-3-[3-[3-fluoro-4-[1-(2-trimethylsilylethoxymethyl)-1,2,4-triazol-3-yl]phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-4-(6-methyl-3-pyridinyl)-1,3-oxazolidin-2-one is Cc1ccc([C@@H]2COC(=O)N2c2ccn3ncc(-c4ccc(-c5ncn(COCC[Si](C)(C)C)n5)c(F)c4)c3n2)cn1.
What is the InChIKey of (4R)-3-[3-[3-fluoro-4-[1-(2-trimethylsilylethoxymethyl)-1,2,4-triazol-3-yl]phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-4-(6-methyl-3-pyridinyl)-1,3-oxazolidin-2-one?
The InChIKey is RQWKROOWTMULDD-VWLOTQADSA-N. The full InChI is InChI=1S/C29H31FN8O3Si/c1-19-5-6-21(14-31-19)25-16-41-29(39)38(25)26-9-10-37-28(34-26)23(15-33-37)20-7-8-22(24(30)13-20)27-32-17-36(35-27)18-40-11-12-42(2,3)4/h5-10,13-15,17,25H,11-12,16,18H2,1-4H3/t25-/m0/s1.
What are the key properties of (4R)-3-[3-[3-fluoro-4-[1-(2-trimethylsilylethoxymethyl)-1,2,4-triazol-3-yl]phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-4-(6-methyl-3-pyridinyl)-1,3-oxazolidin-2-one?
(4R)-3-[3-[3-fluoro-4-[1-(2-trimethylsilylethoxymethyl)-1,2,4-triazol-3-yl]phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-4-(6-methyl-3-pyridinyl)-1,3-oxazolidin-2-one has a molecular weight of 586.70 g/mol, XLogP of 5.51, 9 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-3-[3-[3-fluoro-4-[1-(2-trimethylsilylethoxymethyl)-1,2,4-triazol-3-yl]phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-4-(6-methyl-3-pyridinyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 67033144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).