3-(2-fluoro-5-methoxyphenyl)imidazo[1,2-a]pyrazine

C13H10FN3O — CID 157018346

IUPAC3-(2-fluoro-5-methoxyphenyl)imidazo[1,2-a]pyrazine
SMILESCOc1ccc(F)c(-c2cnc3cnccn23)c1
InChIInChI=1S/C13H10FN3O/c1-18-9-2-3-11(14)10(6-9)12-7-16-13-8-15-4-5-17(12)13/h2-8H,1H3
InChIKeyMWIKYCPSIBBMMB-UHFFFAOYSA-N
MW243.24 g/mol
LogP2.54
Rot. Bonds2

About 3-(2-fluoro-5-methoxyphenyl)imidazo[1,2-a]pyrazine

3-(2-fluoro-5-methoxyphenyl)imidazo[1,2-a]pyrazine (PubChem CID 157018346) has the molecular formula C13H10FN3O and a molecular weight of 243.24 g/mol. Its IUPAC name is 3-(2-fluoro-5-methoxyphenyl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-(2-fluoro-5-methoxyphenyl)imidazo[1,2-a]pyrazine
PubChem CID157018346
Molecular FormulaC13H10FN3O
Molecular Weight243.24 g/mol
Exact Mass243.08
IUPAC Name3-(2-fluoro-5-methoxyphenyl)imidazo[1,2-a]pyrazine
SMILESCOc1ccc(F)c(-c2cnc3cnccn23)c1
InChIInChI=1S/C13H10FN3O/c1-18-9-2-3-11(14)10(6-9)12-7-16-13-8-15-4-5-17(12)13/h2-8H,1H3
InChIKeyMWIKYCPSIBBMMB-UHFFFAOYSA-N
XLogP2.54
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.24
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 157018746
3-(2-fluoro-4-nitrophenyl)imidazo[1,2-a]pyrazine
CID 164834369
2-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylaniline
CID 157012293
5-methoxy-2-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)aniline
CID 113305042
4-imidazo[1,2-a]pyrazin-3-yl-2-methylphenol
CID 162633964
3-[4-(1-methoxyethyl)phenyl]imidazo[1,2-a]pyrazine
CID 163318481
3-(5-methyl-1H-indol-3-yl)imidazo[1,2-a]pyrazine
CID 157012238
3-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyrazine
CID 163318110
4-(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)butan-2-one
CID 165375334
2-(2-fluoro-5-methoxyphenyl)-1-(3-imidazol-1-ylpropyl)imidazole
CID 56760532
N-(5-chloro-2-methoxyphenyl)-4-imidazo[1,2-a]pyrazin-3-yl-1,3-thiazol-2-amine
CID 86674179
2-ethyl-4-imidazo[1,2-a]pyrazin-3-ylphenol
CID 162635173

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluoro-5-methoxyphenyl)imidazo[1,2-a]pyrazine?
The IUPAC name of 3-(2-fluoro-5-methoxyphenyl)imidazo[1,2-a]pyrazine (CID 157018346) is 3-(2-fluoro-5-methoxyphenyl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(2-fluoro-5-methoxyphenyl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(2-fluoro-5-methoxyphenyl)imidazo[1,2-a]pyrazine is COc1ccc(F)c(-c2cnc3cnccn23)c1.
What is the InChIKey of 3-(2-fluoro-5-methoxyphenyl)imidazo[1,2-a]pyrazine?
The InChIKey is MWIKYCPSIBBMMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN3O/c1-18-9-2-3-11(14)10(6-9)12-7-16-13-8-15-4-5-17(12)13/h2-8H,1H3.
What are the key properties of 3-(2-fluoro-5-methoxyphenyl)imidazo[1,2-a]pyrazine?
3-(2-fluoro-5-methoxyphenyl)imidazo[1,2-a]pyrazine has a molecular weight of 243.24 g/mol, XLogP of 2.54, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluoro-5-methoxyphenyl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 157018346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).