2,2,4,9,10-pentamethyl-6-(trifluoromethyl)-1H-pyrido[3,2-g]quinolin-8-one

C18H19F3N2O — CID 10568861

IUPAC2,2,4,9,10-pentamethyl-6-(trifluoromethyl)-1H-pyrido[3,2-g]quinolin-8-one
SMILESCC1=CC(C)(C)Nc2c1cc1c(C(F)(F)F)cc(=O)n(C)c1c2C
InChIInChI=1S/C18H19F3N2O/c1-9-8-17(3,4)22-15-10(2)16-12(6-11(9)15)13(18(19,20)21)7-14(24)23(16)5/h6-8,22H,1-5H3
InChIKeyHDWOUMOXUDDGSY-UHFFFAOYSA-N
MW336.36 g/mol
LogP4.47
Rot. Bonds

About 2,2,4,9,10-pentamethyl-6-(trifluoromethyl)-1H-pyrido[3,2-g]quinolin-8-one

2,2,4,9,10-pentamethyl-6-(trifluoromethyl)-1H-pyrido[3,2-g]quinolin-8-one (PubChem CID 10568861) has the molecular formula C18H19F3N2O and a molecular weight of 336.36 g/mol. Its IUPAC name is 2,2,4,9,10-pentamethyl-6-(trifluoromethyl)-1H-pyrido[3,2-g]quinolin-8-one.

Molecular Properties

Compound Name2,2,4,9,10-pentamethyl-6-(trifluoromethyl)-1H-pyrido[3,2-g]quinolin-8-one
PubChem CID10568861
Molecular FormulaC18H19F3N2O
Molecular Weight336.36 g/mol
Exact Mass336.14
IUPAC Name2,2,4,9,10-pentamethyl-6-(trifluoromethyl)-1H-pyrido[3,2-g]quinolin-8-one
SMILESCC1=CC(C)(C)Nc2c1cc1c(C(F)(F)F)cc(=O)n(C)c1c2C
InChIInChI=1S/C18H19F3N2O/c1-9-8-17(3,4)22-15-10(2)16-12(6-11(9)15)13(18(19,20)21)7-14(24)23(16)5/h6-8,22H,1-5H3
InChIKeyHDWOUMOXUDDGSY-UHFFFAOYSA-N
XLogP4.47
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.36
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,2,4,9,10-pentamethyl-6-(trifluoromethyl)-1H-pyrido[3,2-g]quinolin-8-one with MolForge

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Related Compounds

LG-121071
CID 9839132
7-Amino-4-methyl-2-quinolinone
CID 88277
7-Amino-4-trifluoromethyl-2-quinolinone
CID 194069
4-(Trifluoromethyl)-8,8-dimethyl-8,9-dihydropyrido[3,2-g]quinolin-2(1H)-one
CID 10851308
7-((2,2,3,3,3-Pentafluoropropyl)amino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
CID 22278979
6-Ethyl-7-(methylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
CID 22278998
7-Methylamino-4-trifluoromethyl-2(1h)-quinolinone
CID 22279012
7-[(2-Methylbutan-2-yl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
CID 22279020
7-(Propan-2-ylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
CID 22279031
7-[(2,2-Dimethylpropyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
CID 22279035
7-Amino-6-propyl-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
CID 22279036
7-(Cyclopentylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
CID 22279038

Frequently Asked Questions

What is the IUPAC name of 2,2,4,9,10-pentamethyl-6-(trifluoromethyl)-1H-pyrido[3,2-g]quinolin-8-one?
The IUPAC name of 2,2,4,9,10-pentamethyl-6-(trifluoromethyl)-1H-pyrido[3,2-g]quinolin-8-one (CID 10568861) is 2,2,4,9,10-pentamethyl-6-(trifluoromethyl)-1H-pyrido[3,2-g]quinolin-8-one.
What is the SMILES notation for 2,2,4,9,10-pentamethyl-6-(trifluoromethyl)-1H-pyrido[3,2-g]quinolin-8-one?
The canonical SMILES for 2,2,4,9,10-pentamethyl-6-(trifluoromethyl)-1H-pyrido[3,2-g]quinolin-8-one is CC1=CC(C)(C)Nc2c1cc1c(C(F)(F)F)cc(=O)n(C)c1c2C.
What is the InChIKey of 2,2,4,9,10-pentamethyl-6-(trifluoromethyl)-1H-pyrido[3,2-g]quinolin-8-one?
The InChIKey is HDWOUMOXUDDGSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19F3N2O/c1-9-8-17(3,4)22-15-10(2)16-12(6-11(9)15)13(18(19,20)21)7-14(24)23(16)5/h6-8,22H,1-5H3.
What are the key properties of 2,2,4,9,10-pentamethyl-6-(trifluoromethyl)-1H-pyrido[3,2-g]quinolin-8-one?
2,2,4,9,10-pentamethyl-6-(trifluoromethyl)-1H-pyrido[3,2-g]quinolin-8-one has a molecular weight of 336.36 g/mol, XLogP of 4.47, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,9,10-pentamethyl-6-(trifluoromethyl)-1H-pyrido[3,2-g]quinolin-8-one is sourced from PubChem (CID 10568861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).