N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide

C20H17F3N2O2 — CID 71897401

IUPACN-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
SMILESO=C1CCc2cc(NC(=O)C3CC3c3ccccc3C(F)(F)F)ccc2N1
InChIInChI=1S/C20H17F3N2O2/c21-20(22,23)16-4-2-1-3-13(16)14-10-15(14)19(27)24-12-6-7-17-11(9-12)5-8-18(26)25-17/h1-4,6-7,9,14-15H,5,8,10H2,(H,24,27)(H,25,26)
InChIKeyGVKOVCIVEXWZDX-UHFFFAOYSA-N
MW374.36 g/mol
LogP4.33
Rot. Bonds3

About N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide

N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide (PubChem CID 71897401) has the molecular formula C20H17F3N2O2 and a molecular weight of 374.36 g/mol. Its IUPAC name is N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
PubChem CID71897401
Molecular FormulaC20H17F3N2O2
Molecular Weight374.36 g/mol
Exact Mass374.12
IUPAC NameN-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
SMILESO=C1CCc2cc(NC(=O)C3CC3c3ccccc3C(F)(F)F)ccc2N1
InChIInChI=1S/C20H17F3N2O2/c21-20(22,23)16-4-2-1-3-13(16)14-10-15(14)19(27)24-12-6-7-17-11(9-12)5-8-18(26)25-17/h1-4,6-7,9,14-15H,5,8,10H2,(H,24,27)(H,25,26)
InChIKeyGVKOVCIVEXWZDX-UHFFFAOYSA-N
XLogP4.33
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.36
LogP ≤ 54.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-(4-(trifluoromethyl)phenyl)-3,4-dihydroquinolin-2(1H)-one
CID 12000936
6(5h)-Phenanthridinone, 2-amino-
CID 270668
4-(3-Fluoro-phenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one
CID 3149754
N-(2,3-dimethylphenyl)-2-phenylcyclopropanecarboxamide
CID 2933462
6-amino-3,4-dihydroquinolin-2(1H)-one
CID 4912759
4-(2-fluorophenyl)-1,3,4,6,7,8-hexahydro-2H-cyclopenta[g]quinolin-2-one
CID 3158403
2-Amino-10-methyl-3-trifluoromethyl-5H-phenanthridin-6-one
CID 9922091
N-(5-Ethyl-6-oxo-5,6-dihydro-phenanthridin-9-yl)-2,2,2-trifluoro-acetamide
CID 10336953
1,4-Dihydrobenzo[f]quinolin-3(2H)-one
CID 12346464
1-(3-Fluoro-phenyl)-3-(3-methylamino-propyl)-3,4-dihydro-1H-quinolin-2-one
CID 44404175
1-(4-Fluoro-phenyl)-3-(3-methylamino-propyl)-3,4-dihydro-1H-quinolin-2-one
CID 44404255
6-[3-(Trifluoromethyl)phenylamino]-1,2,3,4-tetrahydroquinoline-2-one
CID 53363372

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide?
The IUPAC name of N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide (CID 71897401) is N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide.
What is the SMILES notation for N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide?
The canonical SMILES for N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide is O=C1CCc2cc(NC(=O)C3CC3c3ccccc3C(F)(F)F)ccc2N1.
What is the InChIKey of N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide?
The InChIKey is GVKOVCIVEXWZDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17F3N2O2/c21-20(22,23)16-4-2-1-3-13(16)14-10-15(14)19(27)24-12-6-7-17-11(9-12)5-8-18(26)25-17/h1-4,6-7,9,14-15H,5,8,10H2,(H,24,27)(H,25,26).
What are the key properties of N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide?
N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide has a molecular weight of 374.36 g/mol, XLogP of 4.33, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 71897401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).