5-(3-ethylsulfonyl-6-methoxy-2-pyridinyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine

C15H13F3N4O3S — CID 156834252

IUPAC5-(3-ethylsulfonyl-6-methoxy-2-pyridinyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SMILESCCS(=O)(=O)c1ccc(OC)nc1-c1ccn2nc(C(F)(F)F)cc2n1
InChIInChI=1S/C15H13F3N4O3S/c1-3-26(23,24)10-4-5-13(25-2)20-14(10)9-6-7-22-12(19-9)8-11(21-22)15(16,17)18/h4-8H,3H2,1-2H3
InChIKeyOFCLYPHWDRUMAU-UHFFFAOYSA-N
MW386.36 g/mol
LogP2.61
Rot. Bonds4

About 5-(3-ethylsulfonyl-6-methoxy-2-pyridinyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine

5-(3-ethylsulfonyl-6-methoxy-2-pyridinyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine (PubChem CID 156834252) has the molecular formula C15H13F3N4O3S and a molecular weight of 386.36 g/mol. Its IUPAC name is 5-(3-ethylsulfonyl-6-methoxy-2-pyridinyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name5-(3-ethylsulfonyl-6-methoxy-2-pyridinyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
PubChem CID156834252
Molecular FormulaC15H13F3N4O3S
Molecular Weight386.36 g/mol
Exact Mass386.07
IUPAC Name5-(3-ethylsulfonyl-6-methoxy-2-pyridinyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SMILESCCS(=O)(=O)c1ccc(OC)nc1-c1ccn2nc(C(F)(F)F)cc2n1
InChIInChI=1S/C15H13F3N4O3S/c1-3-26(23,24)10-4-5-13(25-2)20-14(10)9-6-7-22-12(19-9)8-11(21-22)15(16,17)18/h4-8H,3H2,1-2H3
InChIKeyOFCLYPHWDRUMAU-UHFFFAOYSA-N
XLogP2.61
TPSA86.45 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.36
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-(3-ethylsulfonyl-6-methoxy-2-pyridinyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine?
The IUPAC name of 5-(3-ethylsulfonyl-6-methoxy-2-pyridinyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine (CID 156834252) is 5-(3-ethylsulfonyl-6-methoxy-2-pyridinyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 5-(3-ethylsulfonyl-6-methoxy-2-pyridinyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 5-(3-ethylsulfonyl-6-methoxy-2-pyridinyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine is CCS(=O)(=O)c1ccc(OC)nc1-c1ccn2nc(C(F)(F)F)cc2n1.
What is the InChIKey of 5-(3-ethylsulfonyl-6-methoxy-2-pyridinyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine?
The InChIKey is OFCLYPHWDRUMAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F3N4O3S/c1-3-26(23,24)10-4-5-13(25-2)20-14(10)9-6-7-22-12(19-9)8-11(21-22)15(16,17)18/h4-8H,3H2,1-2H3.
What are the key properties of 5-(3-ethylsulfonyl-6-methoxy-2-pyridinyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine?
5-(3-ethylsulfonyl-6-methoxy-2-pyridinyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine has a molecular weight of 386.36 g/mol, XLogP of 2.61, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-ethylsulfonyl-6-methoxy-2-pyridinyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 156834252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).