4-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(3-methyloxolan-3-yl)pyrrolo[2,3-b]pyridin-3-yl]-3-(trifluoromethoxy)benzoic acid

C25H22F3N3O5 — CID 155194959

IUPAC4-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(3-methyloxolan-3-yl)pyrrolo[2,3-b]pyridin-3-yl]-3-(trifluoromethoxy)benzoic acid
SMILESCc1noc(C)c1-c1cnc2c(c1)c(-c1ccc(C(=O)O)cc1OC(F)(F)F)cn2C1(C)CCOC1
InChIInChI=1S/C25H22F3N3O5/c1-13-21(14(2)36-30-13)16-8-18-19(11-31(22(18)29-10-16)24(3)6-7-34-12-24)17-5-4-15(23(32)33)9-20(17)35-25(26,27)28/h4-5,8-11H,6-7,12H2,1-3H3,(H,32,33)
InChIKeyRFUIJNPUFKBVGB-UHFFFAOYSA-N
MW501.46 g/mol
LogP5.71
Rot. Bonds5

About 4-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(3-methyloxolan-3-yl)pyrrolo[2,3-b]pyridin-3-yl]-3-(trifluoromethoxy)benzoic acid

4-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(3-methyloxolan-3-yl)pyrrolo[2,3-b]pyridin-3-yl]-3-(trifluoromethoxy)benzoic acid (PubChem CID 155194959) has the molecular formula C25H22F3N3O5 and a molecular weight of 501.46 g/mol. Its IUPAC name is 4-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(3-methyloxolan-3-yl)pyrrolo[2,3-b]pyridin-3-yl]-3-(trifluoromethoxy)benzoic acid.

Molecular Properties

Compound Name4-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(3-methyloxolan-3-yl)pyrrolo[2,3-b]pyridin-3-yl]-3-(trifluoromethoxy)benzoic acid
PubChem CID155194959
Molecular FormulaC25H22F3N3O5
Molecular Weight501.46 g/mol
Exact Mass501.15
IUPAC Name4-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(3-methyloxolan-3-yl)pyrrolo[2,3-b]pyridin-3-yl]-3-(trifluoromethoxy)benzoic acid
SMILESCc1noc(C)c1-c1cnc2c(c1)c(-c1ccc(C(=O)O)cc1OC(F)(F)F)cn2C1(C)CCOC1
InChIInChI=1S/C25H22F3N3O5/c1-13-21(14(2)36-30-13)16-8-18-19(11-31(22(18)29-10-16)24(3)6-7-34-12-24)17-5-4-15(23(32)33)9-20(17)35-25(26,27)28/h4-5,8-11H,6-7,12H2,1-3H3,(H,32,33)
InChIKeyRFUIJNPUFKBVGB-UHFFFAOYSA-N
XLogP5.71
TPSA99.61 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500501.46
LogP ≤ 55.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(3-methyloxolan-3-yl)pyrrolo[2,3-b]pyridin-3-yl]-3-(trifluoromethoxy)benzoic acid 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 4-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(3-methyloxolan-3-yl)pyrrolo[2,3-b]pyridin-3-yl]-3-(trifluoromethoxy)benzoic acid?
The IUPAC name of 4-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(3-methyloxolan-3-yl)pyrrolo[2,3-b]pyridin-3-yl]-3-(trifluoromethoxy)benzoic acid (CID 155194959) is 4-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(3-methyloxolan-3-yl)pyrrolo[2,3-b]pyridin-3-yl]-3-(trifluoromethoxy)benzoic acid.
What is the SMILES notation for 4-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(3-methyloxolan-3-yl)pyrrolo[2,3-b]pyridin-3-yl]-3-(trifluoromethoxy)benzoic acid?
The canonical SMILES for 4-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(3-methyloxolan-3-yl)pyrrolo[2,3-b]pyridin-3-yl]-3-(trifluoromethoxy)benzoic acid is Cc1noc(C)c1-c1cnc2c(c1)c(-c1ccc(C(=O)O)cc1OC(F)(F)F)cn2C1(C)CCOC1.
What is the InChIKey of 4-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(3-methyloxolan-3-yl)pyrrolo[2,3-b]pyridin-3-yl]-3-(trifluoromethoxy)benzoic acid?
The InChIKey is RFUIJNPUFKBVGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22F3N3O5/c1-13-21(14(2)36-30-13)16-8-18-19(11-31(22(18)29-10-16)24(3)6-7-34-12-24)17-5-4-15(23(32)33)9-20(17)35-25(26,27)28/h4-5,8-11H,6-7,12H2,1-3H3,(H,32,33).
What are the key properties of 4-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(3-methyloxolan-3-yl)pyrrolo[2,3-b]pyridin-3-yl]-3-(trifluoromethoxy)benzoic acid?
4-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(3-methyloxolan-3-yl)pyrrolo[2,3-b]pyridin-3-yl]-3-(trifluoromethoxy)benzoic acid has a molecular weight of 501.46 g/mol, XLogP of 5.71, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(3-methyloxolan-3-yl)pyrrolo[2,3-b]pyridin-3-yl]-3-(trifluoromethoxy)benzoic acid is sourced from PubChem (CID 155194959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).