2-[1-ethyl-4-oxo-7-(trifluoromethyl)cinnolin-3-yl]acetic acid

C13H11F3N2O3 — CID 163218940

IUPAC2-[1-ethyl-4-oxo-7-(trifluoromethyl)cinnolin-3-yl]acetic acid
SMILESCCn1nc(CC(=O)O)c(=O)c2ccc(C(F)(F)F)cc21
InChIInChI=1S/C13H11F3N2O3/c1-2-18-10-5-7(13(14,15)16)3-4-8(10)12(21)9(17-18)6-11(19)20/h3-5H,2,6H2,1H3,(H,19,20)
InChIKeyPGUNJLOGYNNTFP-UHFFFAOYSA-N
MW300.24 g/mol
LogP2.06
Rot. Bonds3

About 2-[1-ethyl-4-oxo-7-(trifluoromethyl)cinnolin-3-yl]acetic acid

2-[1-ethyl-4-oxo-7-(trifluoromethyl)cinnolin-3-yl]acetic acid (PubChem CID 163218940) has the molecular formula C13H11F3N2O3 and a molecular weight of 300.24 g/mol. Its IUPAC name is 2-[1-ethyl-4-oxo-7-(trifluoromethyl)cinnolin-3-yl]acetic acid.

Molecular Properties

Compound Name2-[1-ethyl-4-oxo-7-(trifluoromethyl)cinnolin-3-yl]acetic acid
PubChem CID163218940
Molecular FormulaC13H11F3N2O3
Molecular Weight300.24 g/mol
Exact Mass300.07
IUPAC Name2-[1-ethyl-4-oxo-7-(trifluoromethyl)cinnolin-3-yl]acetic acid
SMILESCCn1nc(CC(=O)O)c(=O)c2ccc(C(F)(F)F)cc21
InChIInChI=1S/C13H11F3N2O3/c1-2-18-10-5-7(13(14,15)16)3-4-8(10)12(21)9(17-18)6-11(19)20/h3-5H,2,6H2,1H3,(H,19,20)
InChIKeyPGUNJLOGYNNTFP-UHFFFAOYSA-N
XLogP2.06
TPSA72.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.24
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-Cinnolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-
CID 5251559
1-Ethyl-6,7-difluoro-4-oxocinnoline-3-carboxylic acid
CID 14125830
5-Fluoro-4-oxo-1-propylcinnoline-3-carboxylic acid
CID 19423194
7-Fluoro-4-oxo-1-propylcinnoline-3-carboxylic acid
CID 19423227
1-Ethyl-5-fluoro-4-oxocinnoline-3-carboxylic acid
CID 19423232
6-Fluoro-4-oxo-1-propylcinnoline-3-carboxylic acid
CID 20088912
2-[1-Butyl-4-oxo-7-(trifluoromethyl)quinolin-3-yl]prop-2-enoic acid
CID 70511603
2-[7-Fluoro-4-oxo-1-(2-trimethylsilylethoxymethyl)cinnolin-3-yl]acetic acid
CID 153170042
1-Propan-2-yl-7-(trifluoromethyl)-3-[2-tri(propan-2-yl)silyloxyethyl]cinnolin-4-one
CID 163204513
1-Cyclopropyl-3-(2-hydroxyethyl)-7-(trifluoromethyl)cinnolin-4-one
CID 163218876
2-[7-(1,1-Difluoroethyl)-4-oxo-1-propan-2-ylcinnolin-3-yl]acetic acid
CID 163218894
3-Ethyl-1-propan-2-yl-7-(trifluoromethyl)cinnolin-4-one
CID 163218895

Frequently Asked Questions

What is the IUPAC name of 2-[1-ethyl-4-oxo-7-(trifluoromethyl)cinnolin-3-yl]acetic acid?
The IUPAC name of 2-[1-ethyl-4-oxo-7-(trifluoromethyl)cinnolin-3-yl]acetic acid (CID 163218940) is 2-[1-ethyl-4-oxo-7-(trifluoromethyl)cinnolin-3-yl]acetic acid.
What is the SMILES notation for 2-[1-ethyl-4-oxo-7-(trifluoromethyl)cinnolin-3-yl]acetic acid?
The canonical SMILES for 2-[1-ethyl-4-oxo-7-(trifluoromethyl)cinnolin-3-yl]acetic acid is CCn1nc(CC(=O)O)c(=O)c2ccc(C(F)(F)F)cc21.
What is the InChIKey of 2-[1-ethyl-4-oxo-7-(trifluoromethyl)cinnolin-3-yl]acetic acid?
The InChIKey is PGUNJLOGYNNTFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F3N2O3/c1-2-18-10-5-7(13(14,15)16)3-4-8(10)12(21)9(17-18)6-11(19)20/h3-5H,2,6H2,1H3,(H,19,20).
What are the key properties of 2-[1-ethyl-4-oxo-7-(trifluoromethyl)cinnolin-3-yl]acetic acid?
2-[1-ethyl-4-oxo-7-(trifluoromethyl)cinnolin-3-yl]acetic acid has a molecular weight of 300.24 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-ethyl-4-oxo-7-(trifluoromethyl)cinnolin-3-yl]acetic acid is sourced from PubChem (CID 163218940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).