1,2,2,9-tetramethyl-6-(trifluoromethyl)-3,4-dihydropyrido[3,2-g]quinolin-8-one

C17H19F3N2O — CID 10567979

IUPAC1,2,2,9-tetramethyl-6-(trifluoromethyl)-3,4-dihydropyrido[3,2-g]quinolin-8-one
SMILESCN1c2cc3c(cc2CCC1(C)C)c(C(F)(F)F)cc(=O)n3C
InChIInChI=1S/C17H19F3N2O/c1-16(2)6-5-10-7-11-12(17(18,19)20)8-15(23)21(3)14(11)9-13(10)22(16)4/h7-9H,5-6H2,1-4H3
InChIKeyMRXBSJZWWYDSFJ-UHFFFAOYSA-N
MW324.35 g/mol
LogP3.72
Rot. Bonds

About 1,2,2,9-tetramethyl-6-(trifluoromethyl)-3,4-dihydropyrido[3,2-g]quinolin-8-one

1,2,2,9-tetramethyl-6-(trifluoromethyl)-3,4-dihydropyrido[3,2-g]quinolin-8-one (PubChem CID 10567979) has the molecular formula C17H19F3N2O and a molecular weight of 324.35 g/mol. Its IUPAC name is 1,2,2,9-tetramethyl-6-(trifluoromethyl)-3,4-dihydropyrido[3,2-g]quinolin-8-one.

Molecular Properties

Compound Name1,2,2,9-tetramethyl-6-(trifluoromethyl)-3,4-dihydropyrido[3,2-g]quinolin-8-one
PubChem CID10567979
Molecular FormulaC17H19F3N2O
Molecular Weight324.35 g/mol
Exact Mass324.14
IUPAC Name1,2,2,9-tetramethyl-6-(trifluoromethyl)-3,4-dihydropyrido[3,2-g]quinolin-8-one
SMILESCN1c2cc3c(cc2CCC1(C)C)c(C(F)(F)F)cc(=O)n3C
InChIInChI=1S/C17H19F3N2O/c1-16(2)6-5-10-7-11-12(17(18,19)20)8-15(23)21(3)14(11)9-13(10)22(16)4/h7-9H,5-6H2,1-4H3
InChIKeyMRXBSJZWWYDSFJ-UHFFFAOYSA-N
XLogP3.72
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.35
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1,2,2,9-tetramethyl-6-(trifluoromethyl)-3,4-dihydropyrido[3,2-g]quinolin-8-one with MolForge

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Related Compounds

Propanamide, N-(1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl)-
CID 112580
LG-121071
CID 9839132
4-(Trifluoromethyl)-8,8-dimethyl-8,9-dihydropyrido[3,2-g]quinolin-2(1H)-one
CID 10851308
6-Ethyl-7-(methylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
CID 22278998
7-[(2-Methylbutan-2-yl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
CID 22279020
7-Amino-6-propyl-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
CID 22279036
6-Methyl-7-[(2-methylpropyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
CID 22279049
7-Amino-6-(butan-2-yl)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
CID 22279130
6-Ethyl-7-[(2,2,2-trifluoroethyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
CID 22279155
7-Amino-6-methyl-4-trifluoromethyl-2(1h)-quinolinone
CID 22279187
7-(Dimethylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
CID 22279252
7-Amino-6-ethyl-4-trifluoromethyl-2(1h)-quinolinone
CID 22279268

Frequently Asked Questions

What is the IUPAC name of 1,2,2,9-tetramethyl-6-(trifluoromethyl)-3,4-dihydropyrido[3,2-g]quinolin-8-one?
The IUPAC name of 1,2,2,9-tetramethyl-6-(trifluoromethyl)-3,4-dihydropyrido[3,2-g]quinolin-8-one (CID 10567979) is 1,2,2,9-tetramethyl-6-(trifluoromethyl)-3,4-dihydropyrido[3,2-g]quinolin-8-one.
What is the SMILES notation for 1,2,2,9-tetramethyl-6-(trifluoromethyl)-3,4-dihydropyrido[3,2-g]quinolin-8-one?
The canonical SMILES for 1,2,2,9-tetramethyl-6-(trifluoromethyl)-3,4-dihydropyrido[3,2-g]quinolin-8-one is CN1c2cc3c(cc2CCC1(C)C)c(C(F)(F)F)cc(=O)n3C.
What is the InChIKey of 1,2,2,9-tetramethyl-6-(trifluoromethyl)-3,4-dihydropyrido[3,2-g]quinolin-8-one?
The InChIKey is MRXBSJZWWYDSFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19F3N2O/c1-16(2)6-5-10-7-11-12(17(18,19)20)8-15(23)21(3)14(11)9-13(10)22(16)4/h7-9H,5-6H2,1-4H3.
What are the key properties of 1,2,2,9-tetramethyl-6-(trifluoromethyl)-3,4-dihydropyrido[3,2-g]quinolin-8-one?
1,2,2,9-tetramethyl-6-(trifluoromethyl)-3,4-dihydropyrido[3,2-g]quinolin-8-one has a molecular weight of 324.35 g/mol, XLogP of 3.72, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,9-tetramethyl-6-(trifluoromethyl)-3,4-dihydropyrido[3,2-g]quinolin-8-one is sourced from PubChem (CID 10567979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).