N-[4-methyl-3-(trifluoromethyl)phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide

C19H15F3N2O2 — CID 60541350

IUPACN-[4-methyl-3-(trifluoromethyl)phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide
SMILESCc1ccc(NC(=O)Cc2cc3ccccc3[nH]c2=O)cc1C(F)(F)F
InChIInChI=1S/C19H15F3N2O2/c1-11-6-7-14(10-15(11)19(20,21)22)23-17(25)9-13-8-12-4-2-3-5-16(12)24-18(13)26/h2-8,10H,9H2,1H3,(H,23,25)(H,24,26)
InChIKeyFNAMOFVMDDXNDR-UHFFFAOYSA-N
MW360.34 g/mol
LogP4.04
Rot. Bonds3

About N-[4-methyl-3-(trifluoromethyl)phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide

N-[4-methyl-3-(trifluoromethyl)phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide (PubChem CID 60541350) has the molecular formula C19H15F3N2O2 and a molecular weight of 360.34 g/mol. Its IUPAC name is N-[4-methyl-3-(trifluoromethyl)phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide.

Molecular Properties

Compound NameN-[4-methyl-3-(trifluoromethyl)phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide
PubChem CID60541350
Molecular FormulaC19H15F3N2O2
Molecular Weight360.34 g/mol
Exact Mass360.11
IUPAC NameN-[4-methyl-3-(trifluoromethyl)phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide
SMILESCc1ccc(NC(=O)Cc2cc3ccccc3[nH]c2=O)cc1C(F)(F)F
InChIInChI=1S/C19H15F3N2O2/c1-11-6-7-14(10-15(11)19(20,21)22)23-17(25)9-13-8-12-4-2-3-5-16(12)24-18(13)26/h2-8,10H,9H2,1H3,(H,23,25)(H,24,26)
InChIKeyFNAMOFVMDDXNDR-UHFFFAOYSA-N
XLogP4.04
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.34
LogP ≤ 54.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chlorophenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide
CID 18290212
N-[4-[[[2-(2-oxo-1H-quinolin-3-yl)acetyl]amino]methyl]phenyl]butanamide
CID 60515860
2-(2-methylphenyl)-N-[2-(trifluoromethyl)-1H-indol-5-yl]acetamide
CID 112534141
N-[4-fluoro-3-(2-oxo-1,3-diazinan-1-yl)phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide
CID 167890984
N-[4-methyl-3-(trifluoromethyl)phenyl]-2-thiophen-2-ylacetamide
CID 24632484
tert-butyl N-[2-[[2-(2-oxo-1H-quinolin-3-yl)acetyl]amino]ethyl]carbamate
CID 71936523
2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[3-methyl-4-(trifluoromethyl)phenyl]acetamide
CID 166262998
2-(1H-indol-3-yl)-N-(3-methyl-2-oxo-1H-quinolin-7-yl)acetamide
CID 110427960
2-(4-ethoxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide
CID 24583920
3-(7-methyl-2-oxo-1H-quinolin-3-yl)-N-[2-(trifluoromethyl)phenyl]propanamide
CID 110423215
methyl 2-chloro-5-[3-(2-oxo-1H-quinolin-3-yl)propanoylamino]benzoate
CID 110354113
2-(3-methyl-2-oxo-1H-quinolin-6-yl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide
CID 110616680

Frequently Asked Questions

What is the IUPAC name of N-[4-methyl-3-(trifluoromethyl)phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide?
The IUPAC name of N-[4-methyl-3-(trifluoromethyl)phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide (CID 60541350) is N-[4-methyl-3-(trifluoromethyl)phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide.
What is the SMILES notation for N-[4-methyl-3-(trifluoromethyl)phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide?
The canonical SMILES for N-[4-methyl-3-(trifluoromethyl)phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide is Cc1ccc(NC(=O)Cc2cc3ccccc3[nH]c2=O)cc1C(F)(F)F.
What is the InChIKey of N-[4-methyl-3-(trifluoromethyl)phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide?
The InChIKey is FNAMOFVMDDXNDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F3N2O2/c1-11-6-7-14(10-15(11)19(20,21)22)23-17(25)9-13-8-12-4-2-3-5-16(12)24-18(13)26/h2-8,10H,9H2,1H3,(H,23,25)(H,24,26).
What are the key properties of N-[4-methyl-3-(trifluoromethyl)phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide?
N-[4-methyl-3-(trifluoromethyl)phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide has a molecular weight of 360.34 g/mol, XLogP of 4.04, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methyl-3-(trifluoromethyl)phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide is sourced from PubChem (CID 60541350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).