3-[[2-[3-[(R)-cyclobutyl-(4-methyl-1,2,4-triazol-3-yl)methyl]phenyl]-3-oxo-8-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]-1,3-oxazolidin-2-one

C26H25F3N6O3 — CID 167186456

IUPAC3-[[2-[3-[(R)-cyclobutyl-(4-methyl-1,2,4-triazol-3-yl)methyl]phenyl]-3-oxo-8-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]-1,3-oxazolidin-2-one
SMILESCn1cnnc1[C@@H](c1cccc(-n2cc3c(C(F)(F)F)cc(CN4CCOC4=O)cn3c2=O)c1)C1CCC1
InChIInChI=1S/C26H25F3N6O3/c1-32-15-30-31-23(32)22(17-4-2-5-17)18-6-3-7-19(11-18)34-14-21-20(26(27,28)29)10-16(13-35(21)24(34)36)12-33-8-9-38-25(33)37/h3,6-7,10-11,13-15,17,22H,2,4-5,8-9,12H2,1H3/t22-/m1/s1
InChIKeyRFNMKTOWXUYAEG-JOCHJYFZSA-N
MW526.52 g/mol
LogP4.12
Rot. Bonds6

About 3-[[2-[3-[(R)-cyclobutyl-(4-methyl-1,2,4-triazol-3-yl)methyl]phenyl]-3-oxo-8-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]-1,3-oxazolidin-2-one

3-[[2-[3-[(R)-cyclobutyl-(4-methyl-1,2,4-triazol-3-yl)methyl]phenyl]-3-oxo-8-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]-1,3-oxazolidin-2-one (PubChem CID 167186456) has the molecular formula C26H25F3N6O3 and a molecular weight of 526.52 g/mol. Its IUPAC name is 3-[[2-[3-[(R)-cyclobutyl-(4-methyl-1,2,4-triazol-3-yl)methyl]phenyl]-3-oxo-8-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[[2-[3-[(R)-cyclobutyl-(4-methyl-1,2,4-triazol-3-yl)methyl]phenyl]-3-oxo-8-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]-1,3-oxazolidin-2-one
PubChem CID167186456
Molecular FormulaC26H25F3N6O3
Molecular Weight526.52 g/mol
Exact Mass526.19
IUPAC Name3-[[2-[3-[(R)-cyclobutyl-(4-methyl-1,2,4-triazol-3-yl)methyl]phenyl]-3-oxo-8-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]-1,3-oxazolidin-2-one
SMILESCn1cnnc1[C@@H](c1cccc(-n2cc3c(C(F)(F)F)cc(CN4CCOC4=O)cn3c2=O)c1)C1CCC1
InChIInChI=1S/C26H25F3N6O3/c1-32-15-30-31-23(32)22(17-4-2-5-17)18-6-3-7-19(11-18)34-14-21-20(26(27,28)29)10-16(13-35(21)24(34)36)12-33-8-9-38-25(33)37/h3,6-7,10-11,13-15,17,22H,2,4-5,8-9,12H2,1H3/t22-/m1/s1
InChIKeyRFNMKTOWXUYAEG-JOCHJYFZSA-N
XLogP4.12
TPSA86.66 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500526.52
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 3-[[2-[3-[(R)-cyclobutyl-(4-methyl-1,2,4-triazol-3-yl)methyl]phenyl]-3-oxo-8-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]-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 3-[[2-[3-[(R)-cyclobutyl-(4-methyl-1,2,4-triazol-3-yl)methyl]phenyl]-3-oxo-8-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[[2-[3-[(R)-cyclobutyl-(4-methyl-1,2,4-triazol-3-yl)methyl]phenyl]-3-oxo-8-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]-1,3-oxazolidin-2-one (CID 167186456) is 3-[[2-[3-[(R)-cyclobutyl-(4-methyl-1,2,4-triazol-3-yl)methyl]phenyl]-3-oxo-8-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[[2-[3-[(R)-cyclobutyl-(4-methyl-1,2,4-triazol-3-yl)methyl]phenyl]-3-oxo-8-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[[2-[3-[(R)-cyclobutyl-(4-methyl-1,2,4-triazol-3-yl)methyl]phenyl]-3-oxo-8-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]-1,3-oxazolidin-2-one is Cn1cnnc1[C@@H](c1cccc(-n2cc3c(C(F)(F)F)cc(CN4CCOC4=O)cn3c2=O)c1)C1CCC1.
What is the InChIKey of 3-[[2-[3-[(R)-cyclobutyl-(4-methyl-1,2,4-triazol-3-yl)methyl]phenyl]-3-oxo-8-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]-1,3-oxazolidin-2-one?
The InChIKey is RFNMKTOWXUYAEG-JOCHJYFZSA-N. The full InChI is InChI=1S/C26H25F3N6O3/c1-32-15-30-31-23(32)22(17-4-2-5-17)18-6-3-7-19(11-18)34-14-21-20(26(27,28)29)10-16(13-35(21)24(34)36)12-33-8-9-38-25(33)37/h3,6-7,10-11,13-15,17,22H,2,4-5,8-9,12H2,1H3/t22-/m1/s1.
What are the key properties of 3-[[2-[3-[(R)-cyclobutyl-(4-methyl-1,2,4-triazol-3-yl)methyl]phenyl]-3-oxo-8-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]-1,3-oxazolidin-2-one?
3-[[2-[3-[(R)-cyclobutyl-(4-methyl-1,2,4-triazol-3-yl)methyl]phenyl]-3-oxo-8-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]-1,3-oxazolidin-2-one has a molecular weight of 526.52 g/mol, XLogP of 4.12, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-[3-[(R)-cyclobutyl-(4-methyl-1,2,4-triazol-3-yl)methyl]phenyl]-3-oxo-8-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]methyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 167186456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).