4-[1-(2,6-difluorophenyl)ethyl]-2-(dimethylamino)-5-ethyl-1H-pyrimidin-6-one

C16H19F2N3O — CID 135771930

IUPAC4-[1-(2,6-difluorophenyl)ethyl]-2-(dimethylamino)-5-ethyl-1H-pyrimidin-6-one
SMILESCCc1c(C(C)c2c(F)cccc2F)nc(N(C)C)[nH]c1=O
InChIInChI=1S/C16H19F2N3O/c1-5-10-14(19-16(21(3)4)20-15(10)22)9(2)13-11(17)7-6-8-12(13)18/h6-9H,5H2,1-4H3,(H,19,20,22)
InChIKeyCPXSCMDBZJDCCN-UHFFFAOYSA-N
MW307.34 g/mol
LogP2.83
Rot. Bonds4

About 4-[1-(2,6-difluorophenyl)ethyl]-2-(dimethylamino)-5-ethyl-1H-pyrimidin-6-one

4-[1-(2,6-difluorophenyl)ethyl]-2-(dimethylamino)-5-ethyl-1H-pyrimidin-6-one (PubChem CID 135771930) has the molecular formula C16H19F2N3O and a molecular weight of 307.34 g/mol. Its IUPAC name is 4-[1-(2,6-difluorophenyl)ethyl]-2-(dimethylamino)-5-ethyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[1-(2,6-difluorophenyl)ethyl]-2-(dimethylamino)-5-ethyl-1H-pyrimidin-6-one
PubChem CID135771930
Molecular FormulaC16H19F2N3O
Molecular Weight307.34 g/mol
Exact Mass307.15
IUPAC Name4-[1-(2,6-difluorophenyl)ethyl]-2-(dimethylamino)-5-ethyl-1H-pyrimidin-6-one
SMILESCCc1c(C(C)c2c(F)cccc2F)nc(N(C)C)[nH]c1=O
InChIInChI=1S/C16H19F2N3O/c1-5-10-14(19-16(21(3)4)20-15(10)22)9(2)13-11(17)7-6-8-12(13)18/h6-9H,5H2,1-4H3,(H,19,20,22)
InChIKeyCPXSCMDBZJDCCN-UHFFFAOYSA-N
XLogP2.83
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.34
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[1-(2,6-difluorophenyl)ethyl]-2-(dimethylamino)-5-ethyl-1H-pyrimidin-6-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 4-[1-(2,6-difluorophenyl)ethyl]-2-(dimethylamino)-5-ethyl-1H-pyrimidin-6-one?
The IUPAC name of 4-[1-(2,6-difluorophenyl)ethyl]-2-(dimethylamino)-5-ethyl-1H-pyrimidin-6-one (CID 135771930) is 4-[1-(2,6-difluorophenyl)ethyl]-2-(dimethylamino)-5-ethyl-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[1-(2,6-difluorophenyl)ethyl]-2-(dimethylamino)-5-ethyl-1H-pyrimidin-6-one?
The canonical SMILES for 4-[1-(2,6-difluorophenyl)ethyl]-2-(dimethylamino)-5-ethyl-1H-pyrimidin-6-one is CCc1c(C(C)c2c(F)cccc2F)nc(N(C)C)[nH]c1=O.
What is the InChIKey of 4-[1-(2,6-difluorophenyl)ethyl]-2-(dimethylamino)-5-ethyl-1H-pyrimidin-6-one?
The InChIKey is CPXSCMDBZJDCCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19F2N3O/c1-5-10-14(19-16(21(3)4)20-15(10)22)9(2)13-11(17)7-6-8-12(13)18/h6-9H,5H2,1-4H3,(H,19,20,22).
What are the key properties of 4-[1-(2,6-difluorophenyl)ethyl]-2-(dimethylamino)-5-ethyl-1H-pyrimidin-6-one?
4-[1-(2,6-difluorophenyl)ethyl]-2-(dimethylamino)-5-ethyl-1H-pyrimidin-6-one has a molecular weight of 307.34 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(2,6-difluorophenyl)ethyl]-2-(dimethylamino)-5-ethyl-1H-pyrimidin-6-one is sourced from PubChem (CID 135771930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).