N-(3-methyl-1,1-dioxothietan-3-yl)-1-propan-2-yl-3-[3-(trifluoromethoxy)phenyl]pyrazolo[4,3-b]pyridine-6-carboxamide

C21H21F3N4O4S — CID 162359118

IUPACN-(3-methyl-1,1-dioxothietan-3-yl)-1-propan-2-yl-3-[3-(trifluoromethoxy)phenyl]pyrazolo[4,3-b]pyridine-6-carboxamide
SMILESCC(C)n1nc(-c2cccc(OC(F)(F)F)c2)c2ncc(C(=O)NC3(C)CS(=O)(=O)C3)cc21
InChIInChI=1S/C21H21F3N4O4S/c1-12(2)28-16-8-14(19(29)26-20(3)10-33(30,31)11-20)9-25-18(16)17(27-28)13-5-4-6-15(7-13)32-21(22,23)24/h4-9,12H,10-11H2,1-3H3,(H,26,29)
InChIKeyRUUJMVLLNMCTAZ-UHFFFAOYSA-N
MW482.48 g/mol
LogP3.49
Rot. Bonds5

About N-(3-methyl-1,1-dioxothietan-3-yl)-1-propan-2-yl-3-[3-(trifluoromethoxy)phenyl]pyrazolo[4,3-b]pyridine-6-carboxamide

N-(3-methyl-1,1-dioxothietan-3-yl)-1-propan-2-yl-3-[3-(trifluoromethoxy)phenyl]pyrazolo[4,3-b]pyridine-6-carboxamide (PubChem CID 162359118) has the molecular formula C21H21F3N4O4S and a molecular weight of 482.48 g/mol. Its IUPAC name is N-(3-methyl-1,1-dioxothietan-3-yl)-1-propan-2-yl-3-[3-(trifluoromethoxy)phenyl]pyrazolo[4,3-b]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(3-methyl-1,1-dioxothietan-3-yl)-1-propan-2-yl-3-[3-(trifluoromethoxy)phenyl]pyrazolo[4,3-b]pyridine-6-carboxamide
PubChem CID162359118
Molecular FormulaC21H21F3N4O4S
Molecular Weight482.48 g/mol
Exact Mass482.12
IUPAC NameN-(3-methyl-1,1-dioxothietan-3-yl)-1-propan-2-yl-3-[3-(trifluoromethoxy)phenyl]pyrazolo[4,3-b]pyridine-6-carboxamide
SMILESCC(C)n1nc(-c2cccc(OC(F)(F)F)c2)c2ncc(C(=O)NC3(C)CS(=O)(=O)C3)cc21
InChIInChI=1S/C21H21F3N4O4S/c1-12(2)28-16-8-14(19(29)26-20(3)10-33(30,31)11-20)9-25-18(16)17(27-28)13-5-4-6-15(7-13)32-21(22,23)24/h4-9,12H,10-11H2,1-3H3,(H,26,29)
InChIKeyRUUJMVLLNMCTAZ-UHFFFAOYSA-N
XLogP3.49
TPSA103.18 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500482.48
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-1,1-dioxothietan-3-yl)-1-propan-2-yl-3-[3-(trifluoromethoxy)phenyl]pyrazolo[4,3-b]pyridine-6-carboxamide?
The IUPAC name of N-(3-methyl-1,1-dioxothietan-3-yl)-1-propan-2-yl-3-[3-(trifluoromethoxy)phenyl]pyrazolo[4,3-b]pyridine-6-carboxamide (CID 162359118) is N-(3-methyl-1,1-dioxothietan-3-yl)-1-propan-2-yl-3-[3-(trifluoromethoxy)phenyl]pyrazolo[4,3-b]pyridine-6-carboxamide.
What is the SMILES notation for N-(3-methyl-1,1-dioxothietan-3-yl)-1-propan-2-yl-3-[3-(trifluoromethoxy)phenyl]pyrazolo[4,3-b]pyridine-6-carboxamide?
The canonical SMILES for N-(3-methyl-1,1-dioxothietan-3-yl)-1-propan-2-yl-3-[3-(trifluoromethoxy)phenyl]pyrazolo[4,3-b]pyridine-6-carboxamide is CC(C)n1nc(-c2cccc(OC(F)(F)F)c2)c2ncc(C(=O)NC3(C)CS(=O)(=O)C3)cc21.
What is the InChIKey of N-(3-methyl-1,1-dioxothietan-3-yl)-1-propan-2-yl-3-[3-(trifluoromethoxy)phenyl]pyrazolo[4,3-b]pyridine-6-carboxamide?
The InChIKey is RUUJMVLLNMCTAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21F3N4O4S/c1-12(2)28-16-8-14(19(29)26-20(3)10-33(30,31)11-20)9-25-18(16)17(27-28)13-5-4-6-15(7-13)32-21(22,23)24/h4-9,12H,10-11H2,1-3H3,(H,26,29).
What are the key properties of N-(3-methyl-1,1-dioxothietan-3-yl)-1-propan-2-yl-3-[3-(trifluoromethoxy)phenyl]pyrazolo[4,3-b]pyridine-6-carboxamide?
N-(3-methyl-1,1-dioxothietan-3-yl)-1-propan-2-yl-3-[3-(trifluoromethoxy)phenyl]pyrazolo[4,3-b]pyridine-6-carboxamide has a molecular weight of 482.48 g/mol, XLogP of 3.49, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-1,1-dioxothietan-3-yl)-1-propan-2-yl-3-[3-(trifluoromethoxy)phenyl]pyrazolo[4,3-b]pyridine-6-carboxamide is sourced from PubChem (CID 162359118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).