3-[3-(4-fluorophenyl)phenyl]-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-ol

C18H15FN2O — CID 91275028

IUPAC3-[3-(4-fluorophenyl)phenyl]-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-ol
SMILESOC1CCn2c1cnc2-c1cccc(-c2ccc(F)cc2)c1
InChIInChI=1S/C18H15FN2O/c19-15-6-4-12(5-7-15)13-2-1-3-14(10-13)18-20-11-16-17(22)8-9-21(16)18/h1-7,10-11,17,22H,8-9H2
InChIKeyBPCIVBIZXWXJFS-UHFFFAOYSA-N
MW294.33 g/mol
LogP3.79
Rot. Bonds2

About 3-[3-(4-fluorophenyl)phenyl]-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-ol

3-[3-(4-fluorophenyl)phenyl]-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-ol (PubChem CID 91275028) has the molecular formula C18H15FN2O and a molecular weight of 294.33 g/mol. Its IUPAC name is 3-[3-(4-fluorophenyl)phenyl]-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-ol.

Molecular Properties

Compound Name3-[3-(4-fluorophenyl)phenyl]-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-ol
PubChem CID91275028
Molecular FormulaC18H15FN2O
Molecular Weight294.33 g/mol
Exact Mass294.12
IUPAC Name3-[3-(4-fluorophenyl)phenyl]-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-ol
SMILESOC1CCn2c1cnc2-c1cccc(-c2ccc(F)cc2)c1
InChIInChI=1S/C18H15FN2O/c19-15-6-4-12(5-7-15)13-2-1-3-14(10-13)18-20-11-16-17(22)8-9-21(16)18/h1-7,10-11,17,22H,8-9H2
InChIKeyBPCIVBIZXWXJFS-UHFFFAOYSA-N
XLogP3.79
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.33
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[3-(4-fluorophenyl)phenyl]-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-ol?
The IUPAC name of 3-[3-(4-fluorophenyl)phenyl]-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-ol (CID 91275028) is 3-[3-(4-fluorophenyl)phenyl]-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-ol.
What is the SMILES notation for 3-[3-(4-fluorophenyl)phenyl]-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-ol?
The canonical SMILES for 3-[3-(4-fluorophenyl)phenyl]-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-ol is OC1CCn2c1cnc2-c1cccc(-c2ccc(F)cc2)c1.
What is the InChIKey of 3-[3-(4-fluorophenyl)phenyl]-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-ol?
The InChIKey is BPCIVBIZXWXJFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O/c19-15-6-4-12(5-7-15)13-2-1-3-14(10-13)18-20-11-16-17(22)8-9-21(16)18/h1-7,10-11,17,22H,8-9H2.
What are the key properties of 3-[3-(4-fluorophenyl)phenyl]-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-ol?
3-[3-(4-fluorophenyl)phenyl]-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-ol has a molecular weight of 294.33 g/mol, XLogP of 3.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(4-fluorophenyl)phenyl]-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-ol is sourced from PubChem (CID 91275028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).