6,6-dimethyl-2-pyridin-4-yl-3-[3-(trifluoromethyl)anilino]-5,7-dihydro-1H-indol-4-one

C22H20F3N3O — CID 118606952

IUPAC6,6-dimethyl-2-pyridin-4-yl-3-[3-(trifluoromethyl)anilino]-5,7-dihydro-1H-indol-4-one
SMILESCC1(C)CC(=O)c2c([nH]c(-c3ccncc3)c2Nc2cccc(C(F)(F)F)c2)C1
InChIInChI=1S/C22H20F3N3O/c1-21(2)11-16-18(17(29)12-21)20(19(28-16)13-6-8-26-9-7-13)27-15-5-3-4-14(10-15)22(23,24)25/h3-10,27-28H,11-12H2,1-2H3
InChIKeyRBOTWGMDSXBWIY-UHFFFAOYSA-N
MW399.42 g/mol
LogP5.99
Rot. Bonds3

About 6,6-dimethyl-2-pyridin-4-yl-3-[3-(trifluoromethyl)anilino]-5,7-dihydro-1H-indol-4-one

6,6-dimethyl-2-pyridin-4-yl-3-[3-(trifluoromethyl)anilino]-5,7-dihydro-1H-indol-4-one (PubChem CID 118606952) has the molecular formula C22H20F3N3O and a molecular weight of 399.42 g/mol. Its IUPAC name is 6,6-dimethyl-2-pyridin-4-yl-3-[3-(trifluoromethyl)anilino]-5,7-dihydro-1H-indol-4-one.

Molecular Properties

Compound Name6,6-dimethyl-2-pyridin-4-yl-3-[3-(trifluoromethyl)anilino]-5,7-dihydro-1H-indol-4-one
PubChem CID118606952
Molecular FormulaC22H20F3N3O
Molecular Weight399.42 g/mol
Exact Mass399.16
IUPAC Name6,6-dimethyl-2-pyridin-4-yl-3-[3-(trifluoromethyl)anilino]-5,7-dihydro-1H-indol-4-one
SMILESCC1(C)CC(=O)c2c([nH]c(-c3ccncc3)c2Nc2cccc(C(F)(F)F)c2)C1
InChIInChI=1S/C22H20F3N3O/c1-21(2)11-16-18(17(29)12-21)20(19(28-16)13-6-8-26-9-7-13)27-15-5-3-4-14(10-15)22(23,24)25/h3-10,27-28H,11-12H2,1-2H3
InChIKeyRBOTWGMDSXBWIY-UHFFFAOYSA-N
XLogP5.99
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500399.42
LogP ≤ 55.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,6-dimethyl-2-pyridin-4-yl-3-[3-(trifluoromethyl)anilino]-5,7-dihydro-1H-indol-4-one?
The IUPAC name of 6,6-dimethyl-2-pyridin-4-yl-3-[3-(trifluoromethyl)anilino]-5,7-dihydro-1H-indol-4-one (CID 118606952) is 6,6-dimethyl-2-pyridin-4-yl-3-[3-(trifluoromethyl)anilino]-5,7-dihydro-1H-indol-4-one.
What is the SMILES notation for 6,6-dimethyl-2-pyridin-4-yl-3-[3-(trifluoromethyl)anilino]-5,7-dihydro-1H-indol-4-one?
The canonical SMILES for 6,6-dimethyl-2-pyridin-4-yl-3-[3-(trifluoromethyl)anilino]-5,7-dihydro-1H-indol-4-one is CC1(C)CC(=O)c2c([nH]c(-c3ccncc3)c2Nc2cccc(C(F)(F)F)c2)C1.
What is the InChIKey of 6,6-dimethyl-2-pyridin-4-yl-3-[3-(trifluoromethyl)anilino]-5,7-dihydro-1H-indol-4-one?
The InChIKey is RBOTWGMDSXBWIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20F3N3O/c1-21(2)11-16-18(17(29)12-21)20(19(28-16)13-6-8-26-9-7-13)27-15-5-3-4-14(10-15)22(23,24)25/h3-10,27-28H,11-12H2,1-2H3.
What are the key properties of 6,6-dimethyl-2-pyridin-4-yl-3-[3-(trifluoromethyl)anilino]-5,7-dihydro-1H-indol-4-one?
6,6-dimethyl-2-pyridin-4-yl-3-[3-(trifluoromethyl)anilino]-5,7-dihydro-1H-indol-4-one has a molecular weight of 399.42 g/mol, XLogP of 5.99, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-dimethyl-2-pyridin-4-yl-3-[3-(trifluoromethyl)anilino]-5,7-dihydro-1H-indol-4-one is sourced from PubChem (CID 118606952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).