7-methylsulfanyl-2-(trifluoromethyl)indeno[2,1-d]pyrimidin-9-one

C13H7F3N2OS — CID 169095322

IUPAC7-methylsulfanyl-2-(trifluoromethyl)indeno[2,1-d]pyrimidin-9-one
SMILESCSc1ccc2c(c1)C(=O)c1nc(C(F)(F)F)ncc1-2
InChIInChI=1S/C13H7F3N2OS/c1-20-6-2-3-7-8(4-6)11(19)10-9(7)5-17-12(18-10)13(14,15)16/h2-5H,1H3
InChIKeyXYBADUIVKPGLDZ-UHFFFAOYSA-N
MW296.27 g/mol
LogP3.43
Rot. Bonds1

About 7-methylsulfanyl-2-(trifluoromethyl)indeno[2,1-d]pyrimidin-9-one

7-methylsulfanyl-2-(trifluoromethyl)indeno[2,1-d]pyrimidin-9-one (PubChem CID 169095322) has the molecular formula C13H7F3N2OS and a molecular weight of 296.27 g/mol. Its IUPAC name is 7-methylsulfanyl-2-(trifluoromethyl)indeno[2,1-d]pyrimidin-9-one.

Molecular Properties

Compound Name7-methylsulfanyl-2-(trifluoromethyl)indeno[2,1-d]pyrimidin-9-one
PubChem CID169095322
Molecular FormulaC13H7F3N2OS
Molecular Weight296.27 g/mol
Exact Mass296.02
IUPAC Name7-methylsulfanyl-2-(trifluoromethyl)indeno[2,1-d]pyrimidin-9-one
SMILESCSc1ccc2c(c1)C(=O)c1nc(C(F)(F)F)ncc1-2
InChIInChI=1S/C13H7F3N2OS/c1-20-6-2-3-7-8(4-6)11(19)10-9(7)5-17-12(18-10)13(14,15)16/h2-5H,1H3
InChIKeyXYBADUIVKPGLDZ-UHFFFAOYSA-N
XLogP3.43
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.27
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

9H-Indeno[2,1-d]pyrimidin-9-one, 2-phenyl-
CID 10244232
2-methyl-9H-indeno[2,1-d]pyrimidin-9-one
CID 23636012
9-Oxo-2-(trifluoromethyl)indeno[2,1-d]pyrimidine-7-carboxamide
CID 169095203
7-Fluoro-2-(trifluoromethyl)indeno[2,1-d]pyrimidin-9-one
CID 169095209
7-Methylsulfonyl-2-(trifluoromethyl)indeno[2,1-d]pyrimidin-9-one
CID 169095233
7-Methyl-2-(trifluoromethyl)indeno[2,1-d]pyrimidin-9-one
CID 169095244
7-Amino-2-(trifluoromethyl)indeno[2,1-d]pyrimidin-9-one
CID 169095250
5-Methyl-9-oxo-2-(trifluoromethyl)indeno[2,1-d]pyrimidine-7-carbonitrile
CID 169095257
2-(Trifluoromethyl)-7-(trifluoromethylsulfonyl)indeno[2,1-d]pyrimidin-9-one
CID 169095265
9-Oxo-2-(trifluoromethyl)indeno[2,1-d]pyrimidine-7-carbaldehyde
CID 169095277
N-[9-oxo-2-(trifluoromethyl)indeno[2,1-d]pyrimidin-7-yl]sulfonylacetamide
CID 169095283
2-Methoxy-7-(trifluoromethylsulfonyl)indeno[2,1-d]pyrimidin-9-one
CID 169095287

Frequently Asked Questions

What is the IUPAC name of 7-methylsulfanyl-2-(trifluoromethyl)indeno[2,1-d]pyrimidin-9-one?
The IUPAC name of 7-methylsulfanyl-2-(trifluoromethyl)indeno[2,1-d]pyrimidin-9-one (CID 169095322) is 7-methylsulfanyl-2-(trifluoromethyl)indeno[2,1-d]pyrimidin-9-one.
What is the SMILES notation for 7-methylsulfanyl-2-(trifluoromethyl)indeno[2,1-d]pyrimidin-9-one?
The canonical SMILES for 7-methylsulfanyl-2-(trifluoromethyl)indeno[2,1-d]pyrimidin-9-one is CSc1ccc2c(c1)C(=O)c1nc(C(F)(F)F)ncc1-2.
What is the InChIKey of 7-methylsulfanyl-2-(trifluoromethyl)indeno[2,1-d]pyrimidin-9-one?
The InChIKey is XYBADUIVKPGLDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7F3N2OS/c1-20-6-2-3-7-8(4-6)11(19)10-9(7)5-17-12(18-10)13(14,15)16/h2-5H,1H3.
What are the key properties of 7-methylsulfanyl-2-(trifluoromethyl)indeno[2,1-d]pyrimidin-9-one?
7-methylsulfanyl-2-(trifluoromethyl)indeno[2,1-d]pyrimidin-9-one has a molecular weight of 296.27 g/mol, XLogP of 3.43, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methylsulfanyl-2-(trifluoromethyl)indeno[2,1-d]pyrimidin-9-one is sourced from PubChem (CID 169095322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).