4-chloro-2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline;2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)-4-(trifluoromethyl)aniline;2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline

C85H59Cl3F3N21O7 — CID 160728206

IUPAC4-chloro-2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline;2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)-4-(trifluoromethyl)aniline;2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline
SMILESNc1ccc(C(F)(F)F)cc1-c1nc2cccnc2o1.Nc1ccc(Cl)cc1-c1nc2cccnc2o1.Nc1ccc(Cl)cc1-c1nc2cnccc2o1.Nc1ccc(Cl)cc1-c1nc2ncccc2o1.Nc1ccccc1-c1nc2cccnc2o1.Nc1ccccc1-c1nc2cnccc2o1.Nc1ccccc1-c1nc2ncccc2o1
InChIInChI=1S/C13H8F3N3O.3C12H8ClN3O.3C12H9N3O/c14-13(15,16)7-3-4-9(17)8(6-7)11-19-10-2-1-5-18-12(10)20-11;13-7-1-2-9(14)8(5-7)12-16-10-6-15-4-3-11(10)17-12;13-7-3-4-9(14)8(6-7)12-16-11-10(17-12)2-1-5-15-11;13-7-3-4-9(14)8(6-7)11-16-10-2-1-5-15-12(10)17-11;13-9-5-2-1-4-8(9)12-15-11-10(16-12)6-3-7-14-11;13-9-5-2-1-4-8(9)11-15-10-6-3-7-14-12(10)16-11;13-9-4-2-1-3-8(9)12-15-10-7-14-6-5-11(10)16-12/h1-6H,17H2;3*1-6H,14H2;3*1-7H,13H2
InChIKeyRTZIBCDLBYIRGH-UHFFFAOYSA-N
MW1649.90 g/mol
LogP20.28
Rot. Bonds7

About 4-chloro-2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline;2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)-4-(trifluoromethyl)aniline;2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline

4-chloro-2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline;2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)-4-(trifluoromethyl)aniline;2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline (PubChem CID 160728206) has the molecular formula C85H59Cl3F3N21O7 and a molecular weight of 1649.90 g/mol. Its IUPAC name is 4-chloro-2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline;2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)-4-(trifluoromethyl)aniline;2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline.

Molecular Properties

Compound Name4-chloro-2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline;2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)-4-(trifluoromethyl)aniline;2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline
PubChem CID160728206
Molecular FormulaC85H59Cl3F3N21O7
Molecular Weight1649.90 g/mol
Exact Mass1647.39
IUPAC Name4-chloro-2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline;2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)-4-(trifluoromethyl)aniline;2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline
SMILESNc1ccc(C(F)(F)F)cc1-c1nc2cccnc2o1.Nc1ccc(Cl)cc1-c1nc2cccnc2o1.Nc1ccc(Cl)cc1-c1nc2cnccc2o1.Nc1ccc(Cl)cc1-c1nc2ncccc2o1.Nc1ccccc1-c1nc2cccnc2o1.Nc1ccccc1-c1nc2cnccc2o1.Nc1ccccc1-c1nc2ncccc2o1
InChIInChI=1S/C13H8F3N3O.3C12H8ClN3O.3C12H9N3O/c14-13(15,16)7-3-4-9(17)8(6-7)11-19-10-2-1-5-18-12(10)20-11;13-7-1-2-9(14)8(5-7)12-16-10-6-15-4-3-11(10)17-12;13-7-3-4-9(14)8(6-7)12-16-11-10(17-12)2-1-5-15-11;13-7-3-4-9(14)8(6-7)11-16-10-2-1-5-15-12(10)17-11;13-9-5-2-1-4-8(9)12-15-11-10(16-12)6-3-7-14-11;13-9-5-2-1-4-8(9)11-15-10-6-3-7-14-12(10)16-11;13-9-4-2-1-3-8(9)12-15-10-7-14-6-5-11(10)16-12/h1-6H,17H2;3*1-6H,14H2;3*1-7H,13H2
InChIKeyRTZIBCDLBYIRGH-UHFFFAOYSA-N
XLogP20.28
TPSA454.58 Ų
H-Bond Donors7
H-Bond Acceptors28
Rotatable Bonds7
Heavy Atoms119
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001649.90
LogP ≤ 520.28
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

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

Analyze 4-chloro-2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline;2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)-4-(trifluoromethyl)aniline;2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline;2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)-4-(trifluoromethyl)aniline;2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline?
The IUPAC name of 4-chloro-2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline;2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)-4-(trifluoromethyl)aniline;2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline (CID 160728206) is 4-chloro-2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline;2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)-4-(trifluoromethyl)aniline;2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline.
What is the SMILES notation for 4-chloro-2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline;2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)-4-(trifluoromethyl)aniline;2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline?
The canonical SMILES for 4-chloro-2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline;2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)-4-(trifluoromethyl)aniline;2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline is Nc1ccc(C(F)(F)F)cc1-c1nc2cccnc2o1.Nc1ccc(Cl)cc1-c1nc2cccnc2o1.Nc1ccc(Cl)cc1-c1nc2cnccc2o1.Nc1ccc(Cl)cc1-c1nc2ncccc2o1.Nc1ccccc1-c1nc2cccnc2o1.Nc1ccccc1-c1nc2cnccc2o1.Nc1ccccc1-c1nc2ncccc2o1.
What is the InChIKey of 4-chloro-2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline;2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)-4-(trifluoromethyl)aniline;2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline?
The InChIKey is RTZIBCDLBYIRGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8F3N3O.3C12H8ClN3O.3C12H9N3O/c14-13(15,16)7-3-4-9(17)8(6-7)11-19-10-2-1-5-18-12(10)20-11;13-7-1-2-9(14)8(5-7)12-16-10-6-15-4-3-11(10)17-12;13-7-3-4-9(14)8(6-7)12-16-11-10(17-12)2-1-5-15-11;13-7-3-4-9(14)8(6-7)11-16-10-2-1-5-15-12(10)17-11;13-9-5-2-1-4-8(9)12-15-11-10(16-12)6-3-7-14-11;13-9-5-2-1-4-8(9)11-15-10-6-3-7-14-12(10)16-11;13-9-4-2-1-3-8(9)12-15-10-7-14-6-5-11(10)16-12/h1-6H,17H2;3*1-6H,14H2;3*1-7H,13H2.
What are the key properties of 4-chloro-2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline;2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)-4-(trifluoromethyl)aniline;2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline?
4-chloro-2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline;2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)-4-(trifluoromethyl)aniline;2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline has a molecular weight of 1649.90 g/mol, XLogP of 20.28, 7 rotatable bonds, 7 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;4-chloro-2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline;2-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)aniline;2-([1,3]oxazolo[5,4-b]pyridin-2-yl)-4-(trifluoromethyl)aniline;2-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline is sourced from PubChem (CID 160728206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).