3-ethylsulfinyl-2-[7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-2-yl]quinoline

C18H13F3N4OS — CID 145113536

IUPAC3-ethylsulfinyl-2-[7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-2-yl]quinoline
SMILESCCS(=O)c1cc2ccccc2nc1-c1cn2cnc(C(F)(F)F)cc2n1
InChIInChI=1S/C18H13F3N4OS/c1-2-27(26)14-7-11-5-3-4-6-12(11)24-17(14)13-9-25-10-22-15(18(19,20)21)8-16(25)23-13/h3-10H,2H2,1H3
InChIKeyCLZVQRBLJMWHQP-UHFFFAOYSA-N
MW390.39 g/mol
LogP4.09
Rot. Bonds3

About 3-ethylsulfinyl-2-[7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-2-yl]quinoline

3-ethylsulfinyl-2-[7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-2-yl]quinoline (PubChem CID 145113536) has the molecular formula C18H13F3N4OS and a molecular weight of 390.39 g/mol. Its IUPAC name is 3-ethylsulfinyl-2-[7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-2-yl]quinoline.

Molecular Properties

Compound Name3-ethylsulfinyl-2-[7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-2-yl]quinoline
PubChem CID145113536
Molecular FormulaC18H13F3N4OS
Molecular Weight390.39 g/mol
Exact Mass390.08
IUPAC Name3-ethylsulfinyl-2-[7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-2-yl]quinoline
SMILESCCS(=O)c1cc2ccccc2nc1-c1cn2cnc(C(F)(F)F)cc2n1
InChIInChI=1S/C18H13F3N4OS/c1-2-27(26)14-7-11-5-3-4-6-12(11)24-17(14)13-9-25-10-22-15(18(19,20)21)8-16(25)23-13/h3-10H,2H2,1H3
InChIKeyCLZVQRBLJMWHQP-UHFFFAOYSA-N
XLogP4.09
TPSA60.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.39
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-ethylsulfinyl-2-[7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-2-yl]quinoline?
The IUPAC name of 3-ethylsulfinyl-2-[7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-2-yl]quinoline (CID 145113536) is 3-ethylsulfinyl-2-[7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-2-yl]quinoline.
What is the SMILES notation for 3-ethylsulfinyl-2-[7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-2-yl]quinoline?
The canonical SMILES for 3-ethylsulfinyl-2-[7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-2-yl]quinoline is CCS(=O)c1cc2ccccc2nc1-c1cn2cnc(C(F)(F)F)cc2n1.
What is the InChIKey of 3-ethylsulfinyl-2-[7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-2-yl]quinoline?
The InChIKey is CLZVQRBLJMWHQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13F3N4OS/c1-2-27(26)14-7-11-5-3-4-6-12(11)24-17(14)13-9-25-10-22-15(18(19,20)21)8-16(25)23-13/h3-10H,2H2,1H3.
What are the key properties of 3-ethylsulfinyl-2-[7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-2-yl]quinoline?
3-ethylsulfinyl-2-[7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-2-yl]quinoline has a molecular weight of 390.39 g/mol, XLogP of 4.09, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylsulfinyl-2-[7-(trifluoromethyl)imidazo[1,2-c]pyrimidin-2-yl]quinoline is sourced from PubChem (CID 145113536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).