2-fluoro-5-[7-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]benzonitrile

C18H10FN3O — CID 118733892

IUPAC2-fluoro-5-[7-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]benzonitrile
SMILESN#Cc1cc(-c2cnc3cc(-c4ccco4)ccn23)ccc1F
InChIInChI=1S/C18H10FN3O/c19-15-4-3-12(8-14(15)10-20)16-11-21-18-9-13(5-6-22(16)18)17-2-1-7-23-17/h1-9,11H
InChIKeyDOUUYDDRCWCEMJ-UHFFFAOYSA-N
MW303.30 g/mol
LogP4.27
Rot. Bonds2

About 2-fluoro-5-[7-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]benzonitrile

2-fluoro-5-[7-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]benzonitrile (PubChem CID 118733892) has the molecular formula C18H10FN3O and a molecular weight of 303.30 g/mol. Its IUPAC name is 2-fluoro-5-[7-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]benzonitrile.

Molecular Properties

Compound Name2-fluoro-5-[7-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]benzonitrile
PubChem CID118733892
Molecular FormulaC18H10FN3O
Molecular Weight303.30 g/mol
Exact Mass303.08
IUPAC Name2-fluoro-5-[7-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]benzonitrile
SMILESN#Cc1cc(-c2cnc3cc(-c4ccco4)ccn23)ccc1F
InChIInChI=1S/C18H10FN3O/c19-15-4-3-12(8-14(15)10-20)16-11-21-18-9-13(5-6-22(16)18)17-2-1-7-23-17/h1-9,11H
InChIKeyDOUUYDDRCWCEMJ-UHFFFAOYSA-N
XLogP4.27
TPSA54.23 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.30
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-[6-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]ethanone
CID 134179274
4-(Imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde
CID 739244
7-(2-fluorobenzyl)-4-(2-furyl)-7H-pyrrolo[2,3-d]pyrimidine-2-amine
CID 9904688
2-[2-(4-fluorophenyl)ethyl]-6-(furan-2-yl)-1H-imidazo[4,5-b]pyridine
CID 23025783
N-(2,6-dimethylbenzyl)-6-(furan-2-yl)-2,3-dimethylimidazo[1,2-a]pyridin-8-amine
CID 24890348
2-Furan-3-yl-5-imidazol-1-ylmethyl-pyridine
CID 57329785
5-(Furan-2-yl(1H-imidazol-1-yl)methyl)-2-phenylpyridine
CID 57330008
3-(Furan-2-yl)-1-phenylimidazo[1,5-a]pyridine
CID 728608
N,N-dimethylformamide;3-(furan-2-yl)-1-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
CID 2999862
5-Dibenzofuran-4-ylimidazo[1,2-a]pyridine
CID 46942625
N-[6-(furan-3-yl)-3-phenylimidazo[1,2-a]pyridin-8-yl]acetamide
CID 49791134
N-(furan-2-ylmethyl)-3-imidazo[1,2-a]pyrazin-5-ylbenzamide
CID 49795770

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-[7-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]benzonitrile?
The IUPAC name of 2-fluoro-5-[7-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]benzonitrile (CID 118733892) is 2-fluoro-5-[7-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]benzonitrile.
What is the SMILES notation for 2-fluoro-5-[7-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]benzonitrile?
The canonical SMILES for 2-fluoro-5-[7-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]benzonitrile is N#Cc1cc(-c2cnc3cc(-c4ccco4)ccn23)ccc1F.
What is the InChIKey of 2-fluoro-5-[7-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]benzonitrile?
The InChIKey is DOUUYDDRCWCEMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H10FN3O/c19-15-4-3-12(8-14(15)10-20)16-11-21-18-9-13(5-6-22(16)18)17-2-1-7-23-17/h1-9,11H.
What are the key properties of 2-fluoro-5-[7-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]benzonitrile?
2-fluoro-5-[7-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]benzonitrile has a molecular weight of 303.30 g/mol, XLogP of 4.27, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-[7-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]benzonitrile is sourced from PubChem (CID 118733892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).