1-(4-fluorophenyl)-5-pyridin-3-ylimidazolidin-2-one

C14H12FN3O — CID 82132305

IUPAC1-(4-fluorophenyl)-5-pyridin-3-ylimidazolidin-2-one
SMILESO=C1NCC(c2cccnc2)N1c1ccc(F)cc1
InChIInChI=1S/C14H12FN3O/c15-11-3-5-12(6-4-11)18-13(9-17-14(18)19)10-2-1-7-16-8-10/h1-8,13H,9H2,(H,17,19)
InChIKeyLVIANGODZFBVMK-UHFFFAOYSA-N
MW257.27 g/mol
LogP2.49
Rot. Bonds2

About 1-(4-fluorophenyl)-5-pyridin-3-ylimidazolidin-2-one

1-(4-fluorophenyl)-5-pyridin-3-ylimidazolidin-2-one (PubChem CID 82132305) has the molecular formula C14H12FN3O and a molecular weight of 257.27 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-5-pyridin-3-ylimidazolidin-2-one.

Molecular Properties

Compound Name1-(4-fluorophenyl)-5-pyridin-3-ylimidazolidin-2-one
PubChem CID82132305
Molecular FormulaC14H12FN3O
Molecular Weight257.27 g/mol
Exact Mass257.10
IUPAC Name1-(4-fluorophenyl)-5-pyridin-3-ylimidazolidin-2-one
SMILESO=C1NCC(c2cccnc2)N1c1ccc(F)cc1
InChIInChI=1S/C14H12FN3O/c15-11-3-5-12(6-4-11)18-13(9-17-14(18)19)10-2-1-7-16-8-10/h1-8,13H,9H2,(H,17,19)
InChIKeyLVIANGODZFBVMK-UHFFFAOYSA-N
XLogP2.49
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.27
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-fluorophenyl)-5-pyridin-2-ylimidazolidin-2-one
CID 82132304
3-[(2S)-aziridin-2-yl]pyridine
CID 55263397
1-[(4-fluorophenyl)methyl]-2-pyridin-3-ylpiperazine;hydrochloride
CID 120754578
1-(4-fluorophenyl)-4-hydroxy-3-(3-methylbutanoyl)-2-pyridin-3-yl-2H-pyrrol-5-one
CID 108628981
[2-(4-fluorophenyl)cyclopropyl]-(2-pyridin-3-ylpiperazin-1-yl)methanone
CID 120730770
1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(2-pyridin-3-ylpiperazin-1-yl)propan-1-one;dihydrochloride
CID 120755543
1-(4-methylphenyl)-2-pyridin-3-ylpiperazine
CID 82131866
1-methyl-2,6-dipyridin-3-ylpiperidin-4-one
CID 67052519
(5S)-1-[4-(4-chlorophenoxy)phenyl]-5-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one
CID 59485739
(3S,3aS,6aS)-5-(4-fluorophenyl)-2-methyl-3-pyridin-3-yl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
CID 125180690
N-(4-fluorophenyl)-2-(2-pyridin-3-ylpiperazin-1-yl)acetamide;hydrochloride
CID 120755246
(2,4-difluorophenyl)-(2-pyridin-3-ylpiperazin-1-yl)methanone;hydrochloride
CID 120729758

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-5-pyridin-3-ylimidazolidin-2-one?
The IUPAC name of 1-(4-fluorophenyl)-5-pyridin-3-ylimidazolidin-2-one (CID 82132305) is 1-(4-fluorophenyl)-5-pyridin-3-ylimidazolidin-2-one.
What is the SMILES notation for 1-(4-fluorophenyl)-5-pyridin-3-ylimidazolidin-2-one?
The canonical SMILES for 1-(4-fluorophenyl)-5-pyridin-3-ylimidazolidin-2-one is O=C1NCC(c2cccnc2)N1c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-5-pyridin-3-ylimidazolidin-2-one?
The InChIKey is LVIANGODZFBVMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FN3O/c15-11-3-5-12(6-4-11)18-13(9-17-14(18)19)10-2-1-7-16-8-10/h1-8,13H,9H2,(H,17,19).
What are the key properties of 1-(4-fluorophenyl)-5-pyridin-3-ylimidazolidin-2-one?
1-(4-fluorophenyl)-5-pyridin-3-ylimidazolidin-2-one has a molecular weight of 257.27 g/mol, XLogP of 2.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-5-pyridin-3-ylimidazolidin-2-one is sourced from PubChem (CID 82132305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).