7-methoxy-3-methyl-2-[5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-quinolin-4-one

C23H17F3N2O3 — CID 67617600

IUPAC7-methoxy-3-methyl-2-[5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-quinolin-4-one
SMILESCOc1ccc2c(=O)c(C)c(-c3cncc(-c4ccc(OC(F)(F)F)cc4)c3)[nH]c2c1
InChIInChI=1S/C23H17F3N2O3/c1-13-21(28-20-10-18(30-2)7-8-19(20)22(13)29)16-9-15(11-27-12-16)14-3-5-17(6-4-14)31-23(24,25)26/h3-12H,1-2H3,(H,28,29)
InChIKeyZZCQNODHORIHJA-UHFFFAOYSA-N
MW426.39 g/mol
LogP5.47
Rot. Bonds4

About 7-methoxy-3-methyl-2-[5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-quinolin-4-one

7-methoxy-3-methyl-2-[5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-quinolin-4-one (PubChem CID 67617600) has the molecular formula C23H17F3N2O3 and a molecular weight of 426.39 g/mol. Its IUPAC name is 7-methoxy-3-methyl-2-[5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-quinolin-4-one.

Molecular Properties

Compound Name7-methoxy-3-methyl-2-[5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-quinolin-4-one
PubChem CID67617600
Molecular FormulaC23H17F3N2O3
Molecular Weight426.39 g/mol
Exact Mass426.12
IUPAC Name7-methoxy-3-methyl-2-[5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-quinolin-4-one
SMILESCOc1ccc2c(=O)c(C)c(-c3cncc(-c4ccc(OC(F)(F)F)cc4)c3)[nH]c2c1
InChIInChI=1S/C23H17F3N2O3/c1-13-21(28-20-10-18(30-2)7-8-19(20)22(13)29)16-9-15(11-27-12-16)14-3-5-17(6-4-14)31-23(24,25)26/h3-12H,1-2H3,(H,28,29)
InChIKeyZZCQNODHORIHJA-UHFFFAOYSA-N
XLogP5.47
TPSA64.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500426.39
LogP ≤ 55.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-methoxy-3-methyl-2-[1-[[4-(trifluoromethoxy)phenyl]methyl]pyrazol-4-yl]-1H-quinolin-4-one
CID 67617845
HPGDS inhibitor 2
CID 129247606
6-chloro-7-methoxy-2-methyl-3-[6-[4-(trifluoromethoxy)phenoxy]-3-pyridyl]-1H-quinolin-4-one
CID 90676100
2-Methyl-3-[6-[2-fluoro-4-(trifluoromethyl)phenyl]-3-pyridinyl]-6-chloro-7-methoxy-4(1H)-quinolinone
CID 101882803
2-Methyl-3-[6-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]-6-chloro-7-methoxy-4(1H)-quinolinone
CID 101882805
2-[(4-methoxybenzoyl)amino]-N-pyridin-3-ylbenzamide
CID 3133485
2-{[(4-methoxyphenyl)carbonyl]amino}-N-(pyridin-4-yl)benzamide
CID 829444
3-Methoxy-11-oxo-11H-pyrido[2,1-b]quinazoline-8-carboxylic acid (4-pyridin-3-yl-butyl)-amide
CID 13557494
4-(3-Methoxyanilino)quinoline-3-carboxamide
CID 45485428
6-Butyl-2-methyl-7-(2-phenoxyethoxy)-3-(3-pyridyl)quinolin-4-ol
CID 56925876
3-methyl-2-[6-[4-(trifluoromethoxy)phenyl]-3-pyridyl]-1H-quinolin-4-one
CID 56965339
3-(hydroxymethyl)-2-[6-[4-(trifluoromethoxy)phenyl]-3-pyridyl]-1H-quinolin-4-one
CID 67615567

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-3-methyl-2-[5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-quinolin-4-one?
The IUPAC name of 7-methoxy-3-methyl-2-[5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-quinolin-4-one (CID 67617600) is 7-methoxy-3-methyl-2-[5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-quinolin-4-one.
What is the SMILES notation for 7-methoxy-3-methyl-2-[5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-quinolin-4-one?
The canonical SMILES for 7-methoxy-3-methyl-2-[5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-quinolin-4-one is COc1ccc2c(=O)c(C)c(-c3cncc(-c4ccc(OC(F)(F)F)cc4)c3)[nH]c2c1.
What is the InChIKey of 7-methoxy-3-methyl-2-[5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-quinolin-4-one?
The InChIKey is ZZCQNODHORIHJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17F3N2O3/c1-13-21(28-20-10-18(30-2)7-8-19(20)22(13)29)16-9-15(11-27-12-16)14-3-5-17(6-4-14)31-23(24,25)26/h3-12H,1-2H3,(H,28,29).
What are the key properties of 7-methoxy-3-methyl-2-[5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-quinolin-4-one?
7-methoxy-3-methyl-2-[5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-quinolin-4-one has a molecular weight of 426.39 g/mol, XLogP of 5.47, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-3-methyl-2-[5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-quinolin-4-one is sourced from PubChem (CID 67617600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).