3-bromo-5-[1-(2,4-difluorophenyl)sulfonylpiperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine

C23H21BrF2N6O2S — CID 21066457

IUPAC3-bromo-5-[1-(2,4-difluorophenyl)sulfonylpiperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESO=S(=O)(c1ccc(F)cc1F)N1CCCC(c2cc(NCc3cccnc3)n3ncc(Br)c3n2)C1
InChIInChI=1S/C23H21BrF2N6O2S/c24-18-13-29-32-22(28-12-15-3-1-7-27-11-15)10-20(30-23(18)32)16-4-2-8-31(14-16)35(33,34)21-6-5-17(25)9-19(21)26/h1,3,5-7,9-11,13,16,28H,2,4,8,12,14H2
InChIKeyLBDKXVVAZOIKMM-UHFFFAOYSA-N
MW563.43 g/mol
LogP4.35
Rot. Bonds6

About 3-bromo-5-[1-(2,4-difluorophenyl)sulfonylpiperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine

3-bromo-5-[1-(2,4-difluorophenyl)sulfonylpiperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 21066457) has the molecular formula C23H21BrF2N6O2S and a molecular weight of 563.43 g/mol. Its IUPAC name is 3-bromo-5-[1-(2,4-difluorophenyl)sulfonylpiperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name3-bromo-5-[1-(2,4-difluorophenyl)sulfonylpiperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID21066457
Molecular FormulaC23H21BrF2N6O2S
Molecular Weight563.43 g/mol
Exact Mass562.06
IUPAC Name3-bromo-5-[1-(2,4-difluorophenyl)sulfonylpiperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESO=S(=O)(c1ccc(F)cc1F)N1CCCC(c2cc(NCc3cccnc3)n3ncc(Br)c3n2)C1
InChIInChI=1S/C23H21BrF2N6O2S/c24-18-13-29-32-22(28-12-15-3-1-7-27-11-15)10-20(30-23(18)32)16-4-2-8-31(14-16)35(33,34)21-6-5-17(25)9-19(21)26/h1,3,5-7,9-11,13,16,28H,2,4,8,12,14H2
InChIKeyLBDKXVVAZOIKMM-UHFFFAOYSA-N
XLogP4.35
TPSA92.49 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500563.43
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 3-bromo-5-[1-(2,4-difluorophenyl)sulfonylpiperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-bromo-5-[1-(2,4-difluorophenyl)sulfonylpiperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 3-bromo-5-[1-(2,4-difluorophenyl)sulfonylpiperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine (CID 21066457) is 3-bromo-5-[1-(2,4-difluorophenyl)sulfonylpiperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 3-bromo-5-[1-(2,4-difluorophenyl)sulfonylpiperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 3-bromo-5-[1-(2,4-difluorophenyl)sulfonylpiperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine is O=S(=O)(c1ccc(F)cc1F)N1CCCC(c2cc(NCc3cccnc3)n3ncc(Br)c3n2)C1.
What is the InChIKey of 3-bromo-5-[1-(2,4-difluorophenyl)sulfonylpiperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is LBDKXVVAZOIKMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21BrF2N6O2S/c24-18-13-29-32-22(28-12-15-3-1-7-27-11-15)10-20(30-23(18)32)16-4-2-8-31(14-16)35(33,34)21-6-5-17(25)9-19(21)26/h1,3,5-7,9-11,13,16,28H,2,4,8,12,14H2.
What are the key properties of 3-bromo-5-[1-(2,4-difluorophenyl)sulfonylpiperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
3-bromo-5-[1-(2,4-difluorophenyl)sulfonylpiperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 563.43 g/mol, XLogP of 4.35, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-[1-(2,4-difluorophenyl)sulfonylpiperidin-3-yl]-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 21066457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).