3-bromo-N-(3-hydroxyphenyl)-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

C15H10BrF3N4O2 — CID 19464249

IUPAC3-bromo-N-(3-hydroxyphenyl)-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCc1cc(C(F)(F)F)n2nc(C(=O)Nc3cccc(O)c3)c(Br)c2n1
InChIInChI=1S/C15H10BrF3N4O2/c1-7-5-10(15(17,18)19)23-13(20-7)11(16)12(22-23)14(25)21-8-3-2-4-9(24)6-8/h2-6,24H,1H3,(H,21,25)
InChIKeyVDXRUOWVIDVHEO-UHFFFAOYSA-N
MW415.17 g/mol
LogP3.78
Rot. Bonds2

About 3-bromo-N-(3-hydroxyphenyl)-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

3-bromo-N-(3-hydroxyphenyl)-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (PubChem CID 19464249) has the molecular formula C15H10BrF3N4O2 and a molecular weight of 415.17 g/mol. Its IUPAC name is 3-bromo-N-(3-hydroxyphenyl)-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide.

Molecular Properties

Compound Name3-bromo-N-(3-hydroxyphenyl)-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
PubChem CID19464249
Molecular FormulaC15H10BrF3N4O2
Molecular Weight415.17 g/mol
Exact Mass413.99
IUPAC Name3-bromo-N-(3-hydroxyphenyl)-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCc1cc(C(F)(F)F)n2nc(C(=O)Nc3cccc(O)c3)c(Br)c2n1
InChIInChI=1S/C15H10BrF3N4O2/c1-7-5-10(15(17,18)19)23-13(20-7)11(16)12(22-23)14(25)21-8-3-2-4-9(24)6-8/h2-6,24H,1H3,(H,21,25)
InChIKeyVDXRUOWVIDVHEO-UHFFFAOYSA-N
XLogP3.78
TPSA79.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.17
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-N-(3-hydroxyphenyl)-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The IUPAC name of 3-bromo-N-(3-hydroxyphenyl)-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (CID 19464249) is 3-bromo-N-(3-hydroxyphenyl)-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide.
What is the SMILES notation for 3-bromo-N-(3-hydroxyphenyl)-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The canonical SMILES for 3-bromo-N-(3-hydroxyphenyl)-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide is Cc1cc(C(F)(F)F)n2nc(C(=O)Nc3cccc(O)c3)c(Br)c2n1.
What is the InChIKey of 3-bromo-N-(3-hydroxyphenyl)-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The InChIKey is VDXRUOWVIDVHEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10BrF3N4O2/c1-7-5-10(15(17,18)19)23-13(20-7)11(16)12(22-23)14(25)21-8-3-2-4-9(24)6-8/h2-6,24H,1H3,(H,21,25).
What are the key properties of 3-bromo-N-(3-hydroxyphenyl)-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
3-bromo-N-(3-hydroxyphenyl)-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide has a molecular weight of 415.17 g/mol, XLogP of 3.78, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-N-(3-hydroxyphenyl)-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide is sourced from PubChem (CID 19464249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).