6-(4-fluorophenyl)-5-(2-morpholin-4-ylpyrimidin-4-yl)imidazo[2,1-b][1,3]oxazole

C19H16FN5O2 — CID 58541843

IUPAC6-(4-fluorophenyl)-5-(2-morpholin-4-ylpyrimidin-4-yl)imidazo[2,1-b][1,3]oxazole
SMILESFc1ccc(-c2nc3occn3c2-c2ccnc(N3CCOCC3)n2)cc1
InChIInChI=1S/C19H16FN5O2/c20-14-3-1-13(2-4-14)16-17(25-9-12-27-19(25)23-16)15-5-6-21-18(22-15)24-7-10-26-11-8-24/h1-6,9,12H,7-8,10-11H2
InChIKeyDPAVDHBAJAMSTP-UHFFFAOYSA-N
MW365.37 g/mol
LogP3.03
Rot. Bonds3

About 6-(4-fluorophenyl)-5-(2-morpholin-4-ylpyrimidin-4-yl)imidazo[2,1-b][1,3]oxazole

6-(4-fluorophenyl)-5-(2-morpholin-4-ylpyrimidin-4-yl)imidazo[2,1-b][1,3]oxazole (PubChem CID 58541843) has the molecular formula C19H16FN5O2 and a molecular weight of 365.37 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-5-(2-morpholin-4-ylpyrimidin-4-yl)imidazo[2,1-b][1,3]oxazole.

Molecular Properties

Compound Name6-(4-fluorophenyl)-5-(2-morpholin-4-ylpyrimidin-4-yl)imidazo[2,1-b][1,3]oxazole
PubChem CID58541843
Molecular FormulaC19H16FN5O2
Molecular Weight365.37 g/mol
Exact Mass365.13
IUPAC Name6-(4-fluorophenyl)-5-(2-morpholin-4-ylpyrimidin-4-yl)imidazo[2,1-b][1,3]oxazole
SMILESFc1ccc(-c2nc3occn3c2-c2ccnc(N3CCOCC3)n2)cc1
InChIInChI=1S/C19H16FN5O2/c20-14-3-1-13(2-4-14)16-17(25-9-12-27-19(25)23-16)15-5-6-21-18(22-15)24-7-10-26-11-8-24/h1-6,9,12H,7-8,10-11H2
InChIKeyDPAVDHBAJAMSTP-UHFFFAOYSA-N
XLogP3.03
TPSA68.69 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.37
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 6-(4-fluorophenyl)-5-(2-morpholin-4-ylpyrimidin-4-yl)imidazo[2,1-b][1,3]oxazole 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 6-(4-fluorophenyl)-5-(2-morpholin-4-ylpyrimidin-4-yl)imidazo[2,1-b][1,3]oxazole?
The IUPAC name of 6-(4-fluorophenyl)-5-(2-morpholin-4-ylpyrimidin-4-yl)imidazo[2,1-b][1,3]oxazole (CID 58541843) is 6-(4-fluorophenyl)-5-(2-morpholin-4-ylpyrimidin-4-yl)imidazo[2,1-b][1,3]oxazole.
What is the SMILES notation for 6-(4-fluorophenyl)-5-(2-morpholin-4-ylpyrimidin-4-yl)imidazo[2,1-b][1,3]oxazole?
The canonical SMILES for 6-(4-fluorophenyl)-5-(2-morpholin-4-ylpyrimidin-4-yl)imidazo[2,1-b][1,3]oxazole is Fc1ccc(-c2nc3occn3c2-c2ccnc(N3CCOCC3)n2)cc1.
What is the InChIKey of 6-(4-fluorophenyl)-5-(2-morpholin-4-ylpyrimidin-4-yl)imidazo[2,1-b][1,3]oxazole?
The InChIKey is DPAVDHBAJAMSTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN5O2/c20-14-3-1-13(2-4-14)16-17(25-9-12-27-19(25)23-16)15-5-6-21-18(22-15)24-7-10-26-11-8-24/h1-6,9,12H,7-8,10-11H2.
What are the key properties of 6-(4-fluorophenyl)-5-(2-morpholin-4-ylpyrimidin-4-yl)imidazo[2,1-b][1,3]oxazole?
6-(4-fluorophenyl)-5-(2-morpholin-4-ylpyrimidin-4-yl)imidazo[2,1-b][1,3]oxazole has a molecular weight of 365.37 g/mol, XLogP of 3.03, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-5-(2-morpholin-4-ylpyrimidin-4-yl)imidazo[2,1-b][1,3]oxazole is sourced from PubChem (CID 58541843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).