tert-butyl 4,6-dichloro-5-[[1-cyclohexa-2,4-dien-1-ylsulfanyl-4-methyl-6-(trifluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]methyl]pyridine-3-carboxylate

C26H24Cl2F3N3O2S — CID 146494399

IUPACtert-butyl 4,6-dichloro-5-[[1-cyclohexa-2,4-dien-1-ylsulfanyl-4-methyl-6-(trifluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]methyl]pyridine-3-carboxylate
SMILESCc1cc(C(F)(F)F)nc2c1cc(Cc1c(Cl)ncc(C(=O)OC(C)(C)C)c1Cl)n2SC1C=CC=CC1
InChIInChI=1S/C26H24Cl2F3N3O2S/c1-14-10-20(26(29,30)31)33-23-17(14)11-15(34(23)37-16-8-6-5-7-9-16)12-18-21(27)19(13-32-22(18)28)24(35)36-25(2,3)4/h5-8,10-11,13,16H,9,12H2,1-4H3
InChIKeyCSGPBFNWMBNZHG-UHFFFAOYSA-N
MW570.46 g/mol
LogP7.99
Rot. Bonds5

About tert-butyl 4,6-dichloro-5-[[1-cyclohexa-2,4-dien-1-ylsulfanyl-4-methyl-6-(trifluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]methyl]pyridine-3-carboxylate

tert-butyl 4,6-dichloro-5-[[1-cyclohexa-2,4-dien-1-ylsulfanyl-4-methyl-6-(trifluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]methyl]pyridine-3-carboxylate (PubChem CID 146494399) has the molecular formula C26H24Cl2F3N3O2S and a molecular weight of 570.46 g/mol. Its IUPAC name is tert-butyl 4,6-dichloro-5-[[1-cyclohexa-2,4-dien-1-ylsulfanyl-4-methyl-6-(trifluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]methyl]pyridine-3-carboxylate.

Molecular Properties

Compound Nametert-butyl 4,6-dichloro-5-[[1-cyclohexa-2,4-dien-1-ylsulfanyl-4-methyl-6-(trifluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]methyl]pyridine-3-carboxylate
PubChem CID146494399
Molecular FormulaC26H24Cl2F3N3O2S
Molecular Weight570.46 g/mol
Exact Mass569.09
IUPAC Nametert-butyl 4,6-dichloro-5-[[1-cyclohexa-2,4-dien-1-ylsulfanyl-4-methyl-6-(trifluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]methyl]pyridine-3-carboxylate
SMILESCc1cc(C(F)(F)F)nc2c1cc(Cc1c(Cl)ncc(C(=O)OC(C)(C)C)c1Cl)n2SC1C=CC=CC1
InChIInChI=1S/C26H24Cl2F3N3O2S/c1-14-10-20(26(29,30)31)33-23-17(14)11-15(34(23)37-16-8-6-5-7-9-16)12-18-21(27)19(13-32-22(18)28)24(35)36-25(2,3)4/h5-8,10-11,13,16H,9,12H2,1-4H3
InChIKeyCSGPBFNWMBNZHG-UHFFFAOYSA-N
XLogP7.99
TPSA57.01 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms37
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500570.46
LogP ≤ 57.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4,6-dichloro-5-[[1-cyclohexa-2,4-dien-1-ylsulfanyl-4-methyl-6-(trifluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]methyl]pyridine-3-carboxylate?
The IUPAC name of tert-butyl 4,6-dichloro-5-[[1-cyclohexa-2,4-dien-1-ylsulfanyl-4-methyl-6-(trifluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]methyl]pyridine-3-carboxylate (CID 146494399) is tert-butyl 4,6-dichloro-5-[[1-cyclohexa-2,4-dien-1-ylsulfanyl-4-methyl-6-(trifluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]methyl]pyridine-3-carboxylate.
What is the SMILES notation for tert-butyl 4,6-dichloro-5-[[1-cyclohexa-2,4-dien-1-ylsulfanyl-4-methyl-6-(trifluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]methyl]pyridine-3-carboxylate?
The canonical SMILES for tert-butyl 4,6-dichloro-5-[[1-cyclohexa-2,4-dien-1-ylsulfanyl-4-methyl-6-(trifluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]methyl]pyridine-3-carboxylate is Cc1cc(C(F)(F)F)nc2c1cc(Cc1c(Cl)ncc(C(=O)OC(C)(C)C)c1Cl)n2SC1C=CC=CC1.
What is the InChIKey of tert-butyl 4,6-dichloro-5-[[1-cyclohexa-2,4-dien-1-ylsulfanyl-4-methyl-6-(trifluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]methyl]pyridine-3-carboxylate?
The InChIKey is CSGPBFNWMBNZHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24Cl2F3N3O2S/c1-14-10-20(26(29,30)31)33-23-17(14)11-15(34(23)37-16-8-6-5-7-9-16)12-18-21(27)19(13-32-22(18)28)24(35)36-25(2,3)4/h5-8,10-11,13,16H,9,12H2,1-4H3.
What are the key properties of tert-butyl 4,6-dichloro-5-[[1-cyclohexa-2,4-dien-1-ylsulfanyl-4-methyl-6-(trifluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]methyl]pyridine-3-carboxylate?
tert-butyl 4,6-dichloro-5-[[1-cyclohexa-2,4-dien-1-ylsulfanyl-4-methyl-6-(trifluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]methyl]pyridine-3-carboxylate has a molecular weight of 570.46 g/mol, XLogP of 7.99, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4,6-dichloro-5-[[1-cyclohexa-2,4-dien-1-ylsulfanyl-4-methyl-6-(trifluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]methyl]pyridine-3-carboxylate is sourced from PubChem (CID 146494399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).