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

C19H15FN4 — CID 121350007

IUPAC6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]imidazo[1,2-a]pyridine
SMILESFc1ccc(-c2nc3n(c2-c2ccc4nccn4c2)CCC3)cc1
InChIInChI=1S/C19H15FN4/c20-15-6-3-13(4-7-15)18-19(24-10-1-2-17(24)22-18)14-5-8-16-21-9-11-23(16)12-14/h3-9,11-12H,1-2,10H2
InChIKeyBFTSOOLEDXLNSP-UHFFFAOYSA-N
MW318.36 g/mol
LogP3.95
Rot. Bonds2

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

6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]imidazo[1,2-a]pyridine (PubChem CID 121350007) has the molecular formula C19H15FN4 and a molecular weight of 318.36 g/mol. Its IUPAC name is 6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]imidazo[1,2-a]pyridine
PubChem CID121350007
Molecular FormulaC19H15FN4
Molecular Weight318.36 g/mol
Exact Mass318.13
IUPAC Name6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]imidazo[1,2-a]pyridine
SMILESFc1ccc(-c2nc3n(c2-c2ccc4nccn4c2)CCC3)cc1
InChIInChI=1S/C19H15FN4/c20-15-6-3-13(4-7-15)18-19(24-10-1-2-17(24)22-18)14-5-8-16-21-9-11-23(16)12-14/h3-9,11-12H,1-2,10H2
InChIKeyBFTSOOLEDXLNSP-UHFFFAOYSA-N
XLogP3.95
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.36
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]imidazo[1,2-a]pyridine?
The IUPAC name of 6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]imidazo[1,2-a]pyridine (CID 121350007) is 6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]imidazo[1,2-a]pyridine?
The canonical SMILES for 6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]imidazo[1,2-a]pyridine is Fc1ccc(-c2nc3n(c2-c2ccc4nccn4c2)CCC3)cc1.
What is the InChIKey of 6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]imidazo[1,2-a]pyridine?
The InChIKey is BFTSOOLEDXLNSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4/c20-15-6-3-13(4-7-15)18-19(24-10-1-2-17(24)22-18)14-5-8-16-21-9-11-23(16)12-14/h3-9,11-12H,1-2,10H2.
What are the key properties of 6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]imidazo[1,2-a]pyridine?
6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]imidazo[1,2-a]pyridine has a molecular weight of 318.36 g/mol, XLogP of 3.95, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 121350007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).