2-[2-[2-[5-(2-fluorophenyl)furan-2-yl]imidazol-1-yl]ethyl]pyrazine

C19H15FN4O — CID 56867488

IUPAC2-[2-[2-[5-(2-fluorophenyl)furan-2-yl]imidazol-1-yl]ethyl]pyrazine
SMILESFc1ccccc1-c1ccc(-c2nccn2CCc2cnccn2)o1
InChIInChI=1S/C19H15FN4O/c20-16-4-2-1-3-15(16)17-5-6-18(25-17)19-23-10-12-24(19)11-7-14-13-21-8-9-22-14/h1-6,8-10,12-13H,7,11H2
InChIKeyWXRUTROCZVGIPN-UHFFFAOYSA-N
MW334.35 g/mol
LogP3.98
Rot. Bonds5

About 2-[2-[2-[5-(2-fluorophenyl)furan-2-yl]imidazol-1-yl]ethyl]pyrazine

2-[2-[2-[5-(2-fluorophenyl)furan-2-yl]imidazol-1-yl]ethyl]pyrazine (PubChem CID 56867488) has the molecular formula C19H15FN4O and a molecular weight of 334.35 g/mol. Its IUPAC name is 2-[2-[2-[5-(2-fluorophenyl)furan-2-yl]imidazol-1-yl]ethyl]pyrazine.

Molecular Properties

Compound Name2-[2-[2-[5-(2-fluorophenyl)furan-2-yl]imidazol-1-yl]ethyl]pyrazine
PubChem CID56867488
Molecular FormulaC19H15FN4O
Molecular Weight334.35 g/mol
Exact Mass334.12
IUPAC Name2-[2-[2-[5-(2-fluorophenyl)furan-2-yl]imidazol-1-yl]ethyl]pyrazine
SMILESFc1ccccc1-c1ccc(-c2nccn2CCc2cnccn2)o1
InChIInChI=1S/C19H15FN4O/c20-16-4-2-1-3-15(16)17-5-6-18(25-17)19-23-10-12-24(19)11-7-14-13-21-8-9-22-14/h1-6,8-10,12-13H,7,11H2
InChIKeyWXRUTROCZVGIPN-UHFFFAOYSA-N
XLogP3.98
TPSA56.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.35
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1H-Imidazole, 2-(2-benzofuranyl)-1-methyl-, monohydrochloride
CID 3073597
1H-Imidazole, 2-(2-benofuranyl)-1-ethyl-, monohydrochloride
CID 3073603
Roscovitine derivative 1
CID 73353575
3-[5-(3-Cyclohexyl-3,5,8,10-tetrazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,7,11-pentaen-4-yl)furan-2-yl]propanenitrile
CID 134611728
2-(1-Benzofuran-2-yl)-1-[1-(1-methylcyclooctyl)piperidin-4-yl]-1H-benzimidazole
CID 25208249
4-(1-Benzofuran-2-yl)-2-(4-methylpiperazin-1-yl)-6-(1-methylpyrrol-2-yl)pyrimidine
CID 10833166
7-(Furan-2-ylmethyl)-3-(3-imidazol-1-ylpropyl)-5,6-diphenylpyrrolo[2,3-d]pyrimidin-4-imine
CID 1312086
2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyrazin-3-amine
CID 5308934
2-(5-methylfuran-2-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine
CID 9550690
7-(2-fluorobenzyl)-4-(2-furyl)-7H-pyrrolo[2,3-d]pyrimidine-2-amine
CID 9904688
2-[5-(4-Carbamimidoylphenyl)furan-2-yl]-8-methylimidazo[1,2-a]pyridine-6-carboximidamide
CID 10247814
2-Furan-2-yl-6-(4-trifluoromethyl-phenyl)-[1,2,4]triazolo[1,5-a]pyrazin-8-ylamine
CID 11233248

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[5-(2-fluorophenyl)furan-2-yl]imidazol-1-yl]ethyl]pyrazine?
The IUPAC name of 2-[2-[2-[5-(2-fluorophenyl)furan-2-yl]imidazol-1-yl]ethyl]pyrazine (CID 56867488) is 2-[2-[2-[5-(2-fluorophenyl)furan-2-yl]imidazol-1-yl]ethyl]pyrazine.
What is the SMILES notation for 2-[2-[2-[5-(2-fluorophenyl)furan-2-yl]imidazol-1-yl]ethyl]pyrazine?
The canonical SMILES for 2-[2-[2-[5-(2-fluorophenyl)furan-2-yl]imidazol-1-yl]ethyl]pyrazine is Fc1ccccc1-c1ccc(-c2nccn2CCc2cnccn2)o1.
What is the InChIKey of 2-[2-[2-[5-(2-fluorophenyl)furan-2-yl]imidazol-1-yl]ethyl]pyrazine?
The InChIKey is WXRUTROCZVGIPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4O/c20-16-4-2-1-3-15(16)17-5-6-18(25-17)19-23-10-12-24(19)11-7-14-13-21-8-9-22-14/h1-6,8-10,12-13H,7,11H2.
What are the key properties of 2-[2-[2-[5-(2-fluorophenyl)furan-2-yl]imidazol-1-yl]ethyl]pyrazine?
2-[2-[2-[5-(2-fluorophenyl)furan-2-yl]imidazol-1-yl]ethyl]pyrazine has a molecular weight of 334.35 g/mol, XLogP of 3.98, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[5-(2-fluorophenyl)furan-2-yl]imidazol-1-yl]ethyl]pyrazine is sourced from PubChem (CID 56867488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).