ethane;3-(4-fluorophenyl)-8-methoxy-6-methylimidazo[1,5-a]pyrazine

C16H18FN3O — CID 145438174

IUPACethane;3-(4-fluorophenyl)-8-methoxy-6-methylimidazo[1,5-a]pyrazine
SMILESCC.COc1nc(C)cn2c(-c3ccc(F)cc3)ncc12
InChIInChI=1S/C14H12FN3O.C2H6/c1-9-8-18-12(14(17-9)19-2)7-16-13(18)10-3-5-11(15)6-4-10;1-2/h3-8H,1-2H3;1-2H3
InChIKeyCOWBEOMYYMQQIR-UHFFFAOYSA-N
MW287.34 g/mol
LogP3.88
Rot. Bonds2

About ethane;3-(4-fluorophenyl)-8-methoxy-6-methylimidazo[1,5-a]pyrazine

ethane;3-(4-fluorophenyl)-8-methoxy-6-methylimidazo[1,5-a]pyrazine (PubChem CID 145438174) has the molecular formula C16H18FN3O and a molecular weight of 287.34 g/mol. Its IUPAC name is ethane;3-(4-fluorophenyl)-8-methoxy-6-methylimidazo[1,5-a]pyrazine.

Molecular Properties

Compound Nameethane;3-(4-fluorophenyl)-8-methoxy-6-methylimidazo[1,5-a]pyrazine
PubChem CID145438174
Molecular FormulaC16H18FN3O
Molecular Weight287.34 g/mol
Exact Mass287.14
IUPAC Nameethane;3-(4-fluorophenyl)-8-methoxy-6-methylimidazo[1,5-a]pyrazine
SMILESCC.COc1nc(C)cn2c(-c3ccc(F)cc3)ncc12
InChIInChI=1S/C14H12FN3O.C2H6/c1-9-8-18-12(14(17-9)19-2)7-16-13(18)10-3-5-11(15)6-4-10;1-2/h3-8H,1-2H3;1-2H3
InChIKeyCOWBEOMYYMQQIR-UHFFFAOYSA-N
XLogP3.88
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-fluorophenyl)-4-methoxy-[1,2,4]triazolo[4,3-a]quinoxaline
CID 171987938
8-methoxy-6-methyl-3-(oxan-3-yl)imidazo[1,5-a]pyrazine
CID 122652357
3-(4-fluorophenyl)imidazo[1,5-a]pyridine-6-carbaldehyde
CID 84736961
5-fluoro-8-methoxy-2,6-dimethylimidazo[1,2-a]pyrazine
CID 167501892
1-(2-bromophenyl)-2-(4-fluorophenyl)-5-methoxyimidazole
CID 174681713
2-(4-fluorophenyl)-4-methoxy-N-methylpyrimidin-5-amine
CID 83895493
[6-(4-fluorophenyl)-5-methoxypyrazin-2-yl]methanamine
CID 83850539
3-(bromomethyl)-5-(4-fluorophenyl)-2-methoxypyridine
CID 131870481
2-(4-fluorophenyl)-N-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]-1-methylbenzimidazol-4-amine
CID 46861576
5-(4-fluorophenyl)-6-methoxypyridin-3-amine
CID 46311843
8-[(E)-3,3-dimethyl-1-phenylbut-1-enyl]-3-(4-fluorophenyl)imidazo[1,5-a]pyridine
CID 134847912
3-(4-fluorophenyl)-6-methylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117251462

Frequently Asked Questions

What is the IUPAC name of ethane;3-(4-fluorophenyl)-8-methoxy-6-methylimidazo[1,5-a]pyrazine?
The IUPAC name of ethane;3-(4-fluorophenyl)-8-methoxy-6-methylimidazo[1,5-a]pyrazine (CID 145438174) is ethane;3-(4-fluorophenyl)-8-methoxy-6-methylimidazo[1,5-a]pyrazine.
What is the SMILES notation for ethane;3-(4-fluorophenyl)-8-methoxy-6-methylimidazo[1,5-a]pyrazine?
The canonical SMILES for ethane;3-(4-fluorophenyl)-8-methoxy-6-methylimidazo[1,5-a]pyrazine is CC.COc1nc(C)cn2c(-c3ccc(F)cc3)ncc12.
What is the InChIKey of ethane;3-(4-fluorophenyl)-8-methoxy-6-methylimidazo[1,5-a]pyrazine?
The InChIKey is COWBEOMYYMQQIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FN3O.C2H6/c1-9-8-18-12(14(17-9)19-2)7-16-13(18)10-3-5-11(15)6-4-10;1-2/h3-8H,1-2H3;1-2H3.
What are the key properties of ethane;3-(4-fluorophenyl)-8-methoxy-6-methylimidazo[1,5-a]pyrazine?
ethane;3-(4-fluorophenyl)-8-methoxy-6-methylimidazo[1,5-a]pyrazine has a molecular weight of 287.34 g/mol, XLogP of 3.88, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-(4-fluorophenyl)-8-methoxy-6-methylimidazo[1,5-a]pyrazine is sourced from PubChem (CID 145438174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).