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

C17H14FN3 — CID 10869646

IUPAC3-(4-fluorophenyl)-2-pyridin-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
SMILESFc1ccc(-c2c(-c3ccccn3)nc3n2CCC3)cc1
InChIInChI=1S/C17H14FN3/c18-13-8-6-12(7-9-13)17-16(14-4-1-2-10-19-14)20-15-5-3-11-21(15)17/h1-2,4,6-10H,3,5,11H2
InChIKeyQRDCJBZLKGOQNO-UHFFFAOYSA-N
MW279.32 g/mol
LogP3.70
Rot. Bonds2

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

3-(4-fluorophenyl)-2-pyridin-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (PubChem CID 10869646) has the molecular formula C17H14FN3 and a molecular weight of 279.32 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-2-pyridin-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole.

Molecular Properties

Compound Name3-(4-fluorophenyl)-2-pyridin-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
PubChem CID10869646
Molecular FormulaC17H14FN3
Molecular Weight279.32 g/mol
Exact Mass279.12
IUPAC Name3-(4-fluorophenyl)-2-pyridin-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
SMILESFc1ccc(-c2c(-c3ccccn3)nc3n2CCC3)cc1
InChIInChI=1S/C17H14FN3/c18-13-8-6-12(7-9-13)17-16(14-4-1-2-10-19-14)20-15-5-3-11-21(15)17/h1-2,4,6-10H,3,5,11H2
InChIKeyQRDCJBZLKGOQNO-UHFFFAOYSA-N
XLogP3.70
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.32
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-2-pyridin-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The IUPAC name of 3-(4-fluorophenyl)-2-pyridin-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (CID 10869646) is 3-(4-fluorophenyl)-2-pyridin-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole.
What is the SMILES notation for 3-(4-fluorophenyl)-2-pyridin-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The canonical SMILES for 3-(4-fluorophenyl)-2-pyridin-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is Fc1ccc(-c2c(-c3ccccn3)nc3n2CCC3)cc1.
What is the InChIKey of 3-(4-fluorophenyl)-2-pyridin-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The InChIKey is QRDCJBZLKGOQNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3/c18-13-8-6-12(7-9-13)17-16(14-4-1-2-10-19-14)20-15-5-3-11-21(15)17/h1-2,4,6-10H,3,5,11H2.
What are the key properties of 3-(4-fluorophenyl)-2-pyridin-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
3-(4-fluorophenyl)-2-pyridin-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole has a molecular weight of 279.32 g/mol, XLogP of 3.70, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-2-pyridin-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is sourced from PubChem (CID 10869646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).