2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)imidazo[1,2-c]pyrimidin-5-one

C19H13F2N3O2 — CID 66550973

IUPAC2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)imidazo[1,2-c]pyrimidin-5-one
SMILESO=c1n(-c2ccc(F)cc2)ccc2nc(COc3cccc(F)c3)cn12
InChIInChI=1S/C19H13F2N3O2/c20-13-4-6-16(7-5-13)23-9-8-18-22-15(11-24(18)19(23)25)12-26-17-3-1-2-14(21)10-17/h1-11H,12H2
InChIKeyKNQUJIDTGNNNGF-UHFFFAOYSA-N
MW353.33 g/mol
LogP3.34
Rot. Bonds4

About 2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)imidazo[1,2-c]pyrimidin-5-one

2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)imidazo[1,2-c]pyrimidin-5-one (PubChem CID 66550973) has the molecular formula C19H13F2N3O2 and a molecular weight of 353.33 g/mol. Its IUPAC name is 2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)imidazo[1,2-c]pyrimidin-5-one.

Molecular Properties

Compound Name2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)imidazo[1,2-c]pyrimidin-5-one
PubChem CID66550973
Molecular FormulaC19H13F2N3O2
Molecular Weight353.33 g/mol
Exact Mass353.10
IUPAC Name2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)imidazo[1,2-c]pyrimidin-5-one
SMILESO=c1n(-c2ccc(F)cc2)ccc2nc(COc3cccc(F)c3)cn12
InChIInChI=1S/C19H13F2N3O2/c20-13-4-6-16(7-5-13)23-9-8-18-22-15(11-24(18)19(23)25)12-26-17-3-1-2-14(21)10-17/h1-11H,12H2
InChIKeyKNQUJIDTGNNNGF-UHFFFAOYSA-N
XLogP3.34
TPSA48.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.33
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)imidazo[1,2-c]pyrimidin-5-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 2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)imidazo[1,2-c]pyrimidin-5-one?
The IUPAC name of 2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)imidazo[1,2-c]pyrimidin-5-one (CID 66550973) is 2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)imidazo[1,2-c]pyrimidin-5-one.
What is the SMILES notation for 2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)imidazo[1,2-c]pyrimidin-5-one?
The canonical SMILES for 2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)imidazo[1,2-c]pyrimidin-5-one is O=c1n(-c2ccc(F)cc2)ccc2nc(COc3cccc(F)c3)cn12.
What is the InChIKey of 2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)imidazo[1,2-c]pyrimidin-5-one?
The InChIKey is KNQUJIDTGNNNGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F2N3O2/c20-13-4-6-16(7-5-13)23-9-8-18-22-15(11-24(18)19(23)25)12-26-17-3-1-2-14(21)10-17/h1-11H,12H2.
What are the key properties of 2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)imidazo[1,2-c]pyrimidin-5-one?
2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)imidazo[1,2-c]pyrimidin-5-one has a molecular weight of 353.33 g/mol, XLogP of 3.34, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)imidazo[1,2-c]pyrimidin-5-one is sourced from PubChem (CID 66550973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).