ethane;6-(4-fluorophenyl)-3-methylimidazo[1,2-a]pyrazine

C15H16FN3 — CID 143706949

IUPACethane;6-(4-fluorophenyl)-3-methylimidazo[1,2-a]pyrazine
SMILESCC.Cc1cnc2cnc(-c3ccc(F)cc3)cn12
InChIInChI=1S/C13H10FN3.C2H6/c1-9-6-16-13-7-15-12(8-17(9)13)10-2-4-11(14)5-3-10;1-2/h2-8H,1H3;1-2H3
InChIKeyZRVCXWPMZGCJLV-UHFFFAOYSA-N
MW257.31 g/mol
LogP3.87
Rot. Bonds1

About ethane;6-(4-fluorophenyl)-3-methylimidazo[1,2-a]pyrazine

ethane;6-(4-fluorophenyl)-3-methylimidazo[1,2-a]pyrazine (PubChem CID 143706949) has the molecular formula C15H16FN3 and a molecular weight of 257.31 g/mol. Its IUPAC name is ethane;6-(4-fluorophenyl)-3-methylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Nameethane;6-(4-fluorophenyl)-3-methylimidazo[1,2-a]pyrazine
PubChem CID143706949
Molecular FormulaC15H16FN3
Molecular Weight257.31 g/mol
Exact Mass257.13
IUPAC Nameethane;6-(4-fluorophenyl)-3-methylimidazo[1,2-a]pyrazine
SMILESCC.Cc1cnc2cnc(-c3ccc(F)cc3)cn12
InChIInChI=1S/C13H10FN3.C2H6/c1-9-6-16-13-7-15-12(8-17(9)13)10-2-4-11(14)5-3-10;1-2/h2-8H,1H3;1-2H3
InChIKeyZRVCXWPMZGCJLV-UHFFFAOYSA-N
XLogP3.87
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-(4-fluorophenyl)-6-(3-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine
CID 175789538
3-(4-fluorophenyl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine
CID 162644685
6-[3-(3,3-difluorocyclobutyl)-5-(4-fluorophenyl)imidazol-4-yl]-3-methylimidazo[1,2-a]pyridine
CID 145148974
6-bromo-3-(4-fluorophenyl)imidazo[1,2-a]pyrazine
CID 89429108
6-[2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylimidazo[1,2-a]pyridine
CID 145148982
6-(4-fluorophenyl)-5-(3-methylimidazo[1,2-a]pyridin-6-yl)imidazo[1,2-a]pyrazin-8-amine
CID 137372632
3-methyl-6-phenyl-[1,2,4]triazolo[4,3-a]pyrazine
CID 13199874
ethane;1-ethynyl-4-(4-fluorophenyl)imidazole
CID 170637215
N,N,3-trimethylimidazo[1,2-a]pyridin-6-amine
CID 123591892
1-(2,2-difluoroethyl)-4-(4-fluorophenyl)imidazole;ethane
CID 145149010
4-(4-fluorophenyl)-1-methoxyimidazole
CID 174641762
6-[4-(difluoromethoxy)phenyl]-3-(trifluoromethyl)imidazo[1,2-a]pyrazine
CID 156532975

Frequently Asked Questions

What is the IUPAC name of ethane;6-(4-fluorophenyl)-3-methylimidazo[1,2-a]pyrazine?
The IUPAC name of ethane;6-(4-fluorophenyl)-3-methylimidazo[1,2-a]pyrazine (CID 143706949) is ethane;6-(4-fluorophenyl)-3-methylimidazo[1,2-a]pyrazine.
What is the SMILES notation for ethane;6-(4-fluorophenyl)-3-methylimidazo[1,2-a]pyrazine?
The canonical SMILES for ethane;6-(4-fluorophenyl)-3-methylimidazo[1,2-a]pyrazine is CC.Cc1cnc2cnc(-c3ccc(F)cc3)cn12.
What is the InChIKey of ethane;6-(4-fluorophenyl)-3-methylimidazo[1,2-a]pyrazine?
The InChIKey is ZRVCXWPMZGCJLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN3.C2H6/c1-9-6-16-13-7-15-12(8-17(9)13)10-2-4-11(14)5-3-10;1-2/h2-8H,1H3;1-2H3.
What are the key properties of ethane;6-(4-fluorophenyl)-3-methylimidazo[1,2-a]pyrazine?
ethane;6-(4-fluorophenyl)-3-methylimidazo[1,2-a]pyrazine has a molecular weight of 257.31 g/mol, XLogP of 3.87, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;6-(4-fluorophenyl)-3-methylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 143706949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).