2-[2-ethylsulfonyl-6-[4-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridine

C23H16F6N6O3S — CID 155390288

IUPAC2-[2-ethylsulfonyl-6-[4-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridine
SMILESCCS(=O)(=O)c1nn2cc(-c3ccc(OC(F)(F)F)cc3)cnc2c1-c1nc2cc(C(F)(F)F)ncc2n1C
InChIInChI=1S/C23H16F6N6O3S/c1-3-39(36,37)21-18(20-32-15-8-17(22(24,25)26)30-10-16(15)34(20)2)19-31-9-13(11-35(19)33-21)12-4-6-14(7-5-12)38-23(27,28)29/h4-11H,3H2,1-2H3
InChIKeyCSCYCLYOFOXPSS-UHFFFAOYSA-N
MW570.48 g/mol
LogP5.06
Rot. Bonds5

About 2-[2-ethylsulfonyl-6-[4-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridine

2-[2-ethylsulfonyl-6-[4-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridine (PubChem CID 155390288) has the molecular formula C23H16F6N6O3S and a molecular weight of 570.48 g/mol. Its IUPAC name is 2-[2-ethylsulfonyl-6-[4-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-[2-ethylsulfonyl-6-[4-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridine
PubChem CID155390288
Molecular FormulaC23H16F6N6O3S
Molecular Weight570.48 g/mol
Exact Mass570.09
IUPAC Name2-[2-ethylsulfonyl-6-[4-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridine
SMILESCCS(=O)(=O)c1nn2cc(-c3ccc(OC(F)(F)F)cc3)cnc2c1-c1nc2cc(C(F)(F)F)ncc2n1C
InChIInChI=1S/C23H16F6N6O3S/c1-3-39(36,37)21-18(20-32-15-8-17(22(24,25)26)30-10-16(15)34(20)2)19-31-9-13(11-35(19)33-21)12-4-6-14(7-5-12)38-23(27,28)29/h4-11H,3H2,1-2H3
InChIKeyCSCYCLYOFOXPSS-UHFFFAOYSA-N
XLogP5.06
TPSA104.27 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500570.48
LogP ≤ 55.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 2-[2-ethylsulfonyl-6-[4-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridine?
The IUPAC name of 2-[2-ethylsulfonyl-6-[4-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridine (CID 155390288) is 2-[2-ethylsulfonyl-6-[4-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-[2-ethylsulfonyl-6-[4-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridine?
The canonical SMILES for 2-[2-ethylsulfonyl-6-[4-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridine is CCS(=O)(=O)c1nn2cc(-c3ccc(OC(F)(F)F)cc3)cnc2c1-c1nc2cc(C(F)(F)F)ncc2n1C.
What is the InChIKey of 2-[2-ethylsulfonyl-6-[4-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridine?
The InChIKey is CSCYCLYOFOXPSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16F6N6O3S/c1-3-39(36,37)21-18(20-32-15-8-17(22(24,25)26)30-10-16(15)34(20)2)19-31-9-13(11-35(19)33-21)12-4-6-14(7-5-12)38-23(27,28)29/h4-11H,3H2,1-2H3.
What are the key properties of 2-[2-ethylsulfonyl-6-[4-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridine?
2-[2-ethylsulfonyl-6-[4-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridine has a molecular weight of 570.48 g/mol, XLogP of 5.06, 5 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-ethylsulfonyl-6-[4-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridine is sourced from PubChem (CID 155390288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).