3-chloro-2,6-dimethyl-5-[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-pyridin-4-one

C19H14ClF3N2O2 — CID 44529817

IUPAC3-chloro-2,6-dimethyl-5-[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-pyridin-4-one
SMILESCc1[nH]c(C)c(-c2ccc(-c3cccc(OC(F)(F)F)c3)nc2)c(=O)c1Cl
InChIInChI=1S/C19H14ClF3N2O2/c1-10-16(18(26)17(20)11(2)25-10)13-6-7-15(24-9-13)12-4-3-5-14(8-12)27-19(21,22)23/h3-9H,1-2H3,(H,25,26)
InChIKeyKHIRIWRUHUYBAS-UHFFFAOYSA-N
MW394.78 g/mol
LogP5.27
Rot. Bonds3

About 3-chloro-2,6-dimethyl-5-[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-pyridin-4-one

3-chloro-2,6-dimethyl-5-[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-pyridin-4-one (PubChem CID 44529817) has the molecular formula C19H14ClF3N2O2 and a molecular weight of 394.78 g/mol. Its IUPAC name is 3-chloro-2,6-dimethyl-5-[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-pyridin-4-one.

Molecular Properties

Compound Name3-chloro-2,6-dimethyl-5-[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-pyridin-4-one
PubChem CID44529817
Molecular FormulaC19H14ClF3N2O2
Molecular Weight394.78 g/mol
Exact Mass394.07
IUPAC Name3-chloro-2,6-dimethyl-5-[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-pyridin-4-one
SMILESCc1[nH]c(C)c(-c2ccc(-c3cccc(OC(F)(F)F)c3)nc2)c(=O)c1Cl
InChIInChI=1S/C19H14ClF3N2O2/c1-10-16(18(26)17(20)11(2)25-10)13-6-7-15(24-9-13)12-4-3-5-14(8-12)27-19(21,22)23/h3-9H,1-2H3,(H,25,26)
InChIKeyKHIRIWRUHUYBAS-UHFFFAOYSA-N
XLogP5.27
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.78
LogP ≤ 55.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-chloro-2,6-dimethyl-5-[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-pyridin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-chloro-2,6-dimethyl-5-[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-pyridin-4-one?
The IUPAC name of 3-chloro-2,6-dimethyl-5-[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-pyridin-4-one (CID 44529817) is 3-chloro-2,6-dimethyl-5-[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-pyridin-4-one.
What is the SMILES notation for 3-chloro-2,6-dimethyl-5-[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-pyridin-4-one?
The canonical SMILES for 3-chloro-2,6-dimethyl-5-[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-pyridin-4-one is Cc1[nH]c(C)c(-c2ccc(-c3cccc(OC(F)(F)F)c3)nc2)c(=O)c1Cl.
What is the InChIKey of 3-chloro-2,6-dimethyl-5-[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-pyridin-4-one?
The InChIKey is KHIRIWRUHUYBAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClF3N2O2/c1-10-16(18(26)17(20)11(2)25-10)13-6-7-15(24-9-13)12-4-3-5-14(8-12)27-19(21,22)23/h3-9H,1-2H3,(H,25,26).
What are the key properties of 3-chloro-2,6-dimethyl-5-[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-pyridin-4-one?
3-chloro-2,6-dimethyl-5-[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-pyridin-4-one has a molecular weight of 394.78 g/mol, XLogP of 5.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2,6-dimethyl-5-[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]-1H-pyridin-4-one is sourced from PubChem (CID 44529817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).