3-fluoro-4-[7-hydroxy-7-(3-pyridin-3-ylphenyl)-5,6-dihydropyrrolo[1,2-c]imidazol-5-yl]benzonitrile

C24H17FN4O — CID 78051953

IUPAC3-fluoro-4-[7-hydroxy-7-(3-pyridin-3-ylphenyl)-5,6-dihydropyrrolo[1,2-c]imidazol-5-yl]benzonitrile
SMILESN#Cc1ccc(C2CC(O)(c3cccc(-c4cccnc4)c3)c3cncn32)c(F)c1
InChIInChI=1S/C24H17FN4O/c25-21-9-16(12-26)6-7-20(21)22-11-24(30,23-14-28-15-29(22)23)19-5-1-3-17(10-19)18-4-2-8-27-13-18/h1-10,13-15,22,30H,11H2
InChIKeyKRMHFSGGOLWSRW-UHFFFAOYSA-N
MW396.43 g/mol
LogP4.18
Rot. Bonds3

About 3-fluoro-4-[7-hydroxy-7-(3-pyridin-3-ylphenyl)-5,6-dihydropyrrolo[1,2-c]imidazol-5-yl]benzonitrile

3-fluoro-4-[7-hydroxy-7-(3-pyridin-3-ylphenyl)-5,6-dihydropyrrolo[1,2-c]imidazol-5-yl]benzonitrile (PubChem CID 78051953) has the molecular formula C24H17FN4O and a molecular weight of 396.43 g/mol. Its IUPAC name is 3-fluoro-4-[7-hydroxy-7-(3-pyridin-3-ylphenyl)-5,6-dihydropyrrolo[1,2-c]imidazol-5-yl]benzonitrile.

Molecular Properties

Compound Name3-fluoro-4-[7-hydroxy-7-(3-pyridin-3-ylphenyl)-5,6-dihydropyrrolo[1,2-c]imidazol-5-yl]benzonitrile
PubChem CID78051953
Molecular FormulaC24H17FN4O
Molecular Weight396.43 g/mol
Exact Mass396.14
IUPAC Name3-fluoro-4-[7-hydroxy-7-(3-pyridin-3-ylphenyl)-5,6-dihydropyrrolo[1,2-c]imidazol-5-yl]benzonitrile
SMILESN#Cc1ccc(C2CC(O)(c3cccc(-c4cccnc4)c3)c3cncn32)c(F)c1
InChIInChI=1S/C24H17FN4O/c25-21-9-16(12-26)6-7-20(21)22-11-24(30,23-14-28-15-29(22)23)19-5-1-3-17(10-19)18-4-2-8-27-13-18/h1-10,13-15,22,30H,11H2
InChIKeyKRMHFSGGOLWSRW-UHFFFAOYSA-N
XLogP4.18
TPSA74.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.43
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-4-[7-hydroxy-7-(3-pyridin-3-ylphenyl)-5,6-dihydropyrrolo[1,2-c]imidazol-5-yl]benzonitrile?
The IUPAC name of 3-fluoro-4-[7-hydroxy-7-(3-pyridin-3-ylphenyl)-5,6-dihydropyrrolo[1,2-c]imidazol-5-yl]benzonitrile (CID 78051953) is 3-fluoro-4-[7-hydroxy-7-(3-pyridin-3-ylphenyl)-5,6-dihydropyrrolo[1,2-c]imidazol-5-yl]benzonitrile.
What is the SMILES notation for 3-fluoro-4-[7-hydroxy-7-(3-pyridin-3-ylphenyl)-5,6-dihydropyrrolo[1,2-c]imidazol-5-yl]benzonitrile?
The canonical SMILES for 3-fluoro-4-[7-hydroxy-7-(3-pyridin-3-ylphenyl)-5,6-dihydropyrrolo[1,2-c]imidazol-5-yl]benzonitrile is N#Cc1ccc(C2CC(O)(c3cccc(-c4cccnc4)c3)c3cncn32)c(F)c1.
What is the InChIKey of 3-fluoro-4-[7-hydroxy-7-(3-pyridin-3-ylphenyl)-5,6-dihydropyrrolo[1,2-c]imidazol-5-yl]benzonitrile?
The InChIKey is KRMHFSGGOLWSRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17FN4O/c25-21-9-16(12-26)6-7-20(21)22-11-24(30,23-14-28-15-29(22)23)19-5-1-3-17(10-19)18-4-2-8-27-13-18/h1-10,13-15,22,30H,11H2.
What are the key properties of 3-fluoro-4-[7-hydroxy-7-(3-pyridin-3-ylphenyl)-5,6-dihydropyrrolo[1,2-c]imidazol-5-yl]benzonitrile?
3-fluoro-4-[7-hydroxy-7-(3-pyridin-3-ylphenyl)-5,6-dihydropyrrolo[1,2-c]imidazol-5-yl]benzonitrile has a molecular weight of 396.43 g/mol, XLogP of 4.18, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-4-[7-hydroxy-7-(3-pyridin-3-ylphenyl)-5,6-dihydropyrrolo[1,2-c]imidazol-5-yl]benzonitrile is sourced from PubChem (CID 78051953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).