N-[2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide

C31H28F3N5O3 — CID 175682595

IUPACN-[2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1cc(C)c(-c2ccn3ncc(C(=O)Nc4cc(-c5noc(C6CC(OC(F)(F)F)C6)n5)ccc4C)c3c2)c(C)c1
InChIInChI=1S/C31H28F3N5O3/c1-16-9-18(3)27(19(4)10-16)20-7-8-39-26(14-20)24(15-35-39)29(40)36-25-13-21(6-5-17(25)2)28-37-30(42-38-28)22-11-23(12-22)41-31(32,33)34/h5-10,13-15,22-23H,11-12H2,1-4H3,(H,36,40)
InChIKeySBELWWTUSHGHDL-UHFFFAOYSA-N
MW575.59 g/mol
LogP7.32
Rot. Bonds6

About N-[2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide

N-[2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 175682595) has the molecular formula C31H28F3N5O3 and a molecular weight of 575.59 g/mol. Its IUPAC name is N-[2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID175682595
Molecular FormulaC31H28F3N5O3
Molecular Weight575.59 g/mol
Exact Mass575.21
IUPAC NameN-[2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1cc(C)c(-c2ccn3ncc(C(=O)Nc4cc(-c5noc(C6CC(OC(F)(F)F)C6)n5)ccc4C)c3c2)c(C)c1
InChIInChI=1S/C31H28F3N5O3/c1-16-9-18(3)27(19(4)10-16)20-7-8-39-26(14-20)24(15-35-39)29(40)36-25-13-21(6-5-17(25)2)28-37-30(42-38-28)22-11-23(12-22)41-31(32,33)34/h5-10,13-15,22-23H,11-12H2,1-4H3,(H,36,40)
InChIKeySBELWWTUSHGHDL-UHFFFAOYSA-N
XLogP7.32
TPSA94.55 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500575.59
LogP ≤ 57.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide with MolForge

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Related Compounds

US20250059174, Example 1a
CID 171796753
US20250059174, Example 6
CID 175682268
US20250059174, Example 9
CID 175682271
US20250059174, Example 15
CID 175682276
US20250059174, Example 18
CID 175682279
US20250059174, Example 41
CID 175682302
US20250059174, Example 42
CID 175682303
US20250059174, Example 43
CID 175682304
US20250059174, Example 54
CID 175682315
US20250059174, Example 55
CID 175682316
US20250059174, Example 56
CID 175682317
US20250059174, Example 57
CID 175682318

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 175682595) is N-[2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide is Cc1cc(C)c(-c2ccn3ncc(C(=O)Nc4cc(-c5noc(C6CC(OC(F)(F)F)C6)n5)ccc4C)c3c2)c(C)c1.
What is the InChIKey of N-[2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is SBELWWTUSHGHDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H28F3N5O3/c1-16-9-18(3)27(19(4)10-16)20-7-8-39-26(14-20)24(15-35-39)29(40)36-25-13-21(6-5-17(25)2)28-37-30(42-38-28)22-11-23(12-22)41-31(32,33)34/h5-10,13-15,22-23H,11-12H2,1-4H3,(H,36,40).
What are the key properties of N-[2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 575.59 g/mol, XLogP of 7.32, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-5-[5-[3-(trifluoromethoxy)cyclobutyl]-1,2,4-oxadiazol-3-yl]phenyl]-5-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 175682595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).