2-[3-(difluoromethyl)-5-[2-(dimethylamino)ethyl]-2-oxo-1-pyridinyl]pentanamide

C15H23F2N3O2 — CID 153352657

IUPAC2-[3-(difluoromethyl)-5-[2-(dimethylamino)ethyl]-2-oxo-1-pyridinyl]pentanamide
SMILESCCCC(C(N)=O)n1cc(CCN(C)C)cc(C(F)F)c1=O
InChIInChI=1S/C15H23F2N3O2/c1-4-5-12(14(18)21)20-9-10(6-7-19(2)3)8-11(13(16)17)15(20)22/h8-9,12-13H,4-7H2,1-3H3,(H2,18,21)
InChIKeyRCAHVWLGJNWKOA-UHFFFAOYSA-N
MW315.36 g/mol
LogP1.72
Rot. Bonds8

About 2-[3-(difluoromethyl)-5-[2-(dimethylamino)ethyl]-2-oxo-1-pyridinyl]pentanamide

2-[3-(difluoromethyl)-5-[2-(dimethylamino)ethyl]-2-oxo-1-pyridinyl]pentanamide (PubChem CID 153352657) has the molecular formula C15H23F2N3O2 and a molecular weight of 315.36 g/mol. Its IUPAC name is 2-[3-(difluoromethyl)-5-[2-(dimethylamino)ethyl]-2-oxo-1-pyridinyl]pentanamide.

Molecular Properties

Compound Name2-[3-(difluoromethyl)-5-[2-(dimethylamino)ethyl]-2-oxo-1-pyridinyl]pentanamide
PubChem CID153352657
Molecular FormulaC15H23F2N3O2
Molecular Weight315.36 g/mol
Exact Mass315.18
IUPAC Name2-[3-(difluoromethyl)-5-[2-(dimethylamino)ethyl]-2-oxo-1-pyridinyl]pentanamide
SMILESCCCC(C(N)=O)n1cc(CCN(C)C)cc(C(F)F)c1=O
InChIInChI=1S/C15H23F2N3O2/c1-4-5-12(14(18)21)20-9-10(6-7-19(2)3)8-11(13(16)17)15(20)22/h8-9,12-13H,4-7H2,1-3H3,(H2,18,21)
InChIKeyRCAHVWLGJNWKOA-UHFFFAOYSA-N
XLogP1.72
TPSA68.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.36
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(difluoromethyl)-5-[2-(dimethylamino)ethyl]-2-oxo-1-pyridinyl]pentanamide?
The IUPAC name of 2-[3-(difluoromethyl)-5-[2-(dimethylamino)ethyl]-2-oxo-1-pyridinyl]pentanamide (CID 153352657) is 2-[3-(difluoromethyl)-5-[2-(dimethylamino)ethyl]-2-oxo-1-pyridinyl]pentanamide.
What is the SMILES notation for 2-[3-(difluoromethyl)-5-[2-(dimethylamino)ethyl]-2-oxo-1-pyridinyl]pentanamide?
The canonical SMILES for 2-[3-(difluoromethyl)-5-[2-(dimethylamino)ethyl]-2-oxo-1-pyridinyl]pentanamide is CCCC(C(N)=O)n1cc(CCN(C)C)cc(C(F)F)c1=O.
What is the InChIKey of 2-[3-(difluoromethyl)-5-[2-(dimethylamino)ethyl]-2-oxo-1-pyridinyl]pentanamide?
The InChIKey is RCAHVWLGJNWKOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23F2N3O2/c1-4-5-12(14(18)21)20-9-10(6-7-19(2)3)8-11(13(16)17)15(20)22/h8-9,12-13H,4-7H2,1-3H3,(H2,18,21).
What are the key properties of 2-[3-(difluoromethyl)-5-[2-(dimethylamino)ethyl]-2-oxo-1-pyridinyl]pentanamide?
2-[3-(difluoromethyl)-5-[2-(dimethylamino)ethyl]-2-oxo-1-pyridinyl]pentanamide has a molecular weight of 315.36 g/mol, XLogP of 1.72, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(difluoromethyl)-5-[2-(dimethylamino)ethyl]-2-oxo-1-pyridinyl]pentanamide is sourced from PubChem (CID 153352657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).