N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide

C16H15F3N2O2 — CID 71982437

IUPACN-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESCc1cc(=O)n(C)cc1NC(=O)Cc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C16H15F3N2O2/c1-10-7-15(23)21(2)9-13(10)20-14(22)8-11-3-5-12(6-4-11)16(17,18)19/h3-7,9H,8H2,1-2H3,(H,20,22)
InChIKeyDLTPKYADHJQSSP-UHFFFAOYSA-N
MW324.30 g/mol
LogP2.89
Rot. Bonds3

About N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide

N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide (PubChem CID 71982437) has the molecular formula C16H15F3N2O2 and a molecular weight of 324.30 g/mol. Its IUPAC name is N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide
PubChem CID71982437
Molecular FormulaC16H15F3N2O2
Molecular Weight324.30 g/mol
Exact Mass324.11
IUPAC NameN-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESCc1cc(=O)n(C)cc1NC(=O)Cc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C16H15F3N2O2/c1-10-7-15(23)21(2)9-13(10)20-14(22)8-11-3-5-12(6-4-11)16(17,18)19/h3-7,9H,8H2,1-2H3,(H,20,22)
InChIKeyDLTPKYADHJQSSP-UHFFFAOYSA-N
XLogP2.89
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.30
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide (CID 71982437) is N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide is Cc1cc(=O)n(C)cc1NC(=O)Cc1ccc(C(F)(F)F)cc1.
What is the InChIKey of N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
The InChIKey is DLTPKYADHJQSSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F3N2O2/c1-10-7-15(23)21(2)9-13(10)20-14(22)8-11-3-5-12(6-4-11)16(17,18)19/h3-7,9H,8H2,1-2H3,(H,20,22).
What are the key properties of N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide has a molecular weight of 324.30 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 71982437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).