3-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine

C12H7F2N3 — CID 150099742

IUPAC3-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine
SMILESFc1ccc(-c2nc3cnccn3c2F)cc1
InChIInChI=1S/C12H7F2N3/c13-9-3-1-8(2-4-9)11-12(14)17-6-5-15-7-10(17)16-11/h1-7H
InChIKeyDUZFUCGMTKTTDZ-UHFFFAOYSA-N
MW231.21 g/mol
LogP2.67
Rot. Bonds1

About 3-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine

3-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine (PubChem CID 150099742) has the molecular formula C12H7F2N3 and a molecular weight of 231.21 g/mol. Its IUPAC name is 3-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine
PubChem CID150099742
Molecular FormulaC12H7F2N3
Molecular Weight231.21 g/mol
Exact Mass231.06
IUPAC Name3-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine
SMILESFc1ccc(-c2nc3cnccn3c2F)cc1
InChIInChI=1S/C12H7F2N3/c13-9-3-1-8(2-4-9)11-12(14)17-6-5-15-7-10(17)16-11/h1-7H
InChIKeyDUZFUCGMTKTTDZ-UHFFFAOYSA-N
XLogP2.67
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.21
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-bis(4-fluorophenyl)imidazo[1,2-a]pyrazine;2,3-bis(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 161439862
ethyl 4-[[2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]benzoate
CID 175772540
2-(4-fluorophenyl)-3-(2-methylsulfanylpyrimidin-4-yl)imidazo[1,2-a]pyrazine;2-(4-fluorophenyl)-3-(2-methylsulfonylpyrimidin-4-yl)imidazo[1,2-a]pyrazine
CID 159993594
2-[(2-ethylimidazo[1,2-a]pyrazin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile
CID 126690062
(2-phenylimidazo[1,2-a]pyrazin-3-yl)methanol
CID 84790042
(2-phenylimidazo[1,2-a]pyrazin-3-yl)methanamine
CID 84789714
2-(4-bromophenyl)-3-fluoroimidazo[1,2-a]pyridine
CID 133059378
3-[[2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-N-(2-methoxyphenyl)propanamide
CID 53039769
2-[3-[(4-fluorophenyl)methylamino]imidazo[1,2-a]pyrazin-2-yl]phenol
CID 135674314
N-(3,5-dimethylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine
CID 53032470
2-[[2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-1-[4-(2-piperidin-1-ylethyl)piperazin-1-yl]propan-1-one
CID 123283853
N-[(4-fluorophenyl)methyl]-2-(furan-2-yl)imidazo[1,2-a]pyrazin-3-amine
CID 16674805

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine?
The IUPAC name of 3-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine (CID 150099742) is 3-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 3-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine is Fc1ccc(-c2nc3cnccn3c2F)cc1.
What is the InChIKey of 3-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine?
The InChIKey is DUZFUCGMTKTTDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7F2N3/c13-9-3-1-8(2-4-9)11-12(14)17-6-5-15-7-10(17)16-11/h1-7H.
What are the key properties of 3-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine?
3-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine has a molecular weight of 231.21 g/mol, XLogP of 2.67, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 150099742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).