2-[2-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-6-yl)-4-fluorophenyl]-1,3-oxazole

C15H12FN3O — CID 44574134

IUPAC2-[2-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-6-yl)-4-fluorophenyl]-1,3-oxazole
SMILESFc1ccc(-c2ncco2)c(C2Cc3nccn3C2)c1
InChIInChI=1S/C15H12FN3O/c16-11-1-2-12(15-18-4-6-20-15)13(8-11)10-7-14-17-3-5-19(14)9-10/h1-6,8,10H,7,9H2
InChIKeyNOCWBSIDJYRURZ-UHFFFAOYSA-N
MW269.28 g/mol
LogP3.02
Rot. Bonds2

About 2-[2-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-6-yl)-4-fluorophenyl]-1,3-oxazole

2-[2-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-6-yl)-4-fluorophenyl]-1,3-oxazole (PubChem CID 44574134) has the molecular formula C15H12FN3O and a molecular weight of 269.28 g/mol. Its IUPAC name is 2-[2-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-6-yl)-4-fluorophenyl]-1,3-oxazole.

Molecular Properties

Compound Name2-[2-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-6-yl)-4-fluorophenyl]-1,3-oxazole
PubChem CID44574134
Molecular FormulaC15H12FN3O
Molecular Weight269.28 g/mol
Exact Mass269.10
IUPAC Name2-[2-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-6-yl)-4-fluorophenyl]-1,3-oxazole
SMILESFc1ccc(-c2ncco2)c(C2Cc3nccn3C2)c1
InChIInChI=1S/C15H12FN3O/c16-11-1-2-12(15-18-4-6-20-15)13(8-11)10-7-14-17-3-5-19(14)9-10/h1-6,8,10H,7,9H2
InChIKeyNOCWBSIDJYRURZ-UHFFFAOYSA-N
XLogP3.02
TPSA43.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.28
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-6-yl)-4-fluorophenyl]-1,3-oxazole?
The IUPAC name of 2-[2-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-6-yl)-4-fluorophenyl]-1,3-oxazole (CID 44574134) is 2-[2-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-6-yl)-4-fluorophenyl]-1,3-oxazole.
What is the SMILES notation for 2-[2-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-6-yl)-4-fluorophenyl]-1,3-oxazole?
The canonical SMILES for 2-[2-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-6-yl)-4-fluorophenyl]-1,3-oxazole is Fc1ccc(-c2ncco2)c(C2Cc3nccn3C2)c1.
What is the InChIKey of 2-[2-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-6-yl)-4-fluorophenyl]-1,3-oxazole?
The InChIKey is NOCWBSIDJYRURZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3O/c16-11-1-2-12(15-18-4-6-20-15)13(8-11)10-7-14-17-3-5-19(14)9-10/h1-6,8,10H,7,9H2.
What are the key properties of 2-[2-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-6-yl)-4-fluorophenyl]-1,3-oxazole?
2-[2-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-6-yl)-4-fluorophenyl]-1,3-oxazole has a molecular weight of 269.28 g/mol, XLogP of 3.02, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-6-yl)-4-fluorophenyl]-1,3-oxazole is sourced from PubChem (CID 44574134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).