4-[2,2-difluoroethyl(2-hydroxyethyl)amino]-2-ethyl-1H-pyrimidin-6-one

C10H15F2N3O2 — CID 136737795

IUPAC4-[2,2-difluoroethyl(2-hydroxyethyl)amino]-2-ethyl-1H-pyrimidin-6-one
SMILESCCc1nc(N(CCO)CC(F)F)cc(=O)[nH]1
InChIInChI=1S/C10H15F2N3O2/c1-2-8-13-9(5-10(17)14-8)15(3-4-16)6-7(11)12/h5,7,16H,2-4,6H2,1H3,(H,13,14,17)
InChIKeyVRYHXPCPAUKTPC-UHFFFAOYSA-N
MW247.24 g/mol
LogP0.40
Rot. Bonds6

About 4-[2,2-difluoroethyl(2-hydroxyethyl)amino]-2-ethyl-1H-pyrimidin-6-one

4-[2,2-difluoroethyl(2-hydroxyethyl)amino]-2-ethyl-1H-pyrimidin-6-one (PubChem CID 136737795) has the molecular formula C10H15F2N3O2 and a molecular weight of 247.24 g/mol. Its IUPAC name is 4-[2,2-difluoroethyl(2-hydroxyethyl)amino]-2-ethyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[2,2-difluoroethyl(2-hydroxyethyl)amino]-2-ethyl-1H-pyrimidin-6-one
PubChem CID136737795
Molecular FormulaC10H15F2N3O2
Molecular Weight247.24 g/mol
Exact Mass247.11
IUPAC Name4-[2,2-difluoroethyl(2-hydroxyethyl)amino]-2-ethyl-1H-pyrimidin-6-one
SMILESCCc1nc(N(CCO)CC(F)F)cc(=O)[nH]1
InChIInChI=1S/C10H15F2N3O2/c1-2-8-13-9(5-10(17)14-8)15(3-4-16)6-7(11)12/h5,7,16H,2-4,6H2,1H3,(H,13,14,17)
InChIKeyVRYHXPCPAUKTPC-UHFFFAOYSA-N
XLogP0.40
TPSA69.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.24
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[2,2-difluoroethyl(2-hydroxyethyl)amino]-2-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-[2,2-difluoroethyl(2-hydroxyethyl)amino]-2-ethyl-1H-pyrimidin-6-one?
The IUPAC name of 4-[2,2-difluoroethyl(2-hydroxyethyl)amino]-2-ethyl-1H-pyrimidin-6-one (CID 136737795) is 4-[2,2-difluoroethyl(2-hydroxyethyl)amino]-2-ethyl-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[2,2-difluoroethyl(2-hydroxyethyl)amino]-2-ethyl-1H-pyrimidin-6-one?
The canonical SMILES for 4-[2,2-difluoroethyl(2-hydroxyethyl)amino]-2-ethyl-1H-pyrimidin-6-one is CCc1nc(N(CCO)CC(F)F)cc(=O)[nH]1.
What is the InChIKey of 4-[2,2-difluoroethyl(2-hydroxyethyl)amino]-2-ethyl-1H-pyrimidin-6-one?
The InChIKey is VRYHXPCPAUKTPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F2N3O2/c1-2-8-13-9(5-10(17)14-8)15(3-4-16)6-7(11)12/h5,7,16H,2-4,6H2,1H3,(H,13,14,17).
What are the key properties of 4-[2,2-difluoroethyl(2-hydroxyethyl)amino]-2-ethyl-1H-pyrimidin-6-one?
4-[2,2-difluoroethyl(2-hydroxyethyl)amino]-2-ethyl-1H-pyrimidin-6-one has a molecular weight of 247.24 g/mol, XLogP of 0.40, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2,2-difluoroethyl(2-hydroxyethyl)amino]-2-ethyl-1H-pyrimidin-6-one is sourced from PubChem (CID 136737795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).