8-(5-fluoro-2-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine

C13H11FN4O — CID 102989110

IUPAC8-(5-fluoro-2-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCc1ccc(F)cc1Oc1nc(N)cn2ccnc12
InChIInChI=1S/C13H11FN4O/c1-8-2-3-9(14)6-10(8)19-13-12-16-4-5-18(12)7-11(15)17-13/h2-7H,15H2,1H3
InChIKeyZKLSTVMOVUNZIL-UHFFFAOYSA-N
MW258.26 g/mol
LogP2.55
Rot. Bonds2

About 8-(5-fluoro-2-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine

8-(5-fluoro-2-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine (PubChem CID 102989110) has the molecular formula C13H11FN4O and a molecular weight of 258.26 g/mol. Its IUPAC name is 8-(5-fluoro-2-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(5-fluoro-2-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine
PubChem CID102989110
Molecular FormulaC13H11FN4O
Molecular Weight258.26 g/mol
Exact Mass258.09
IUPAC Name8-(5-fluoro-2-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCc1ccc(F)cc1Oc1nc(N)cn2ccnc12
InChIInChI=1S/C13H11FN4O/c1-8-2-3-9(14)6-10(8)19-13-12-16-4-5-18(12)7-11(15)17-13/h2-7H,15H2,1H3
InChIKeyZKLSTVMOVUNZIL-UHFFFAOYSA-N
XLogP2.55
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.26
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-(2-methyl-5-propan-2-ylphenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80875088
8-(2-methyl-5-nitrophenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80878888
8-(4-bromo-2-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80879807
8-(2-iodophenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80875674
8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80880981
8-(5-bromo-2,3-difluorophenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 107102607
8-(4-chloro-3,5-dimethylphenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80874590
8-(4-chloro-3-fluorophenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 82719370
8-(2,4-difluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80863100
8-(3,3-dimethylbutoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80878142
8-[(2-fluorophenyl)methoxy]imidazo[1,2-a]pyrazin-6-amine
CID 80876110
3-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxy-4-methylbenzonitrile
CID 107662875

Frequently Asked Questions

What is the IUPAC name of 8-(5-fluoro-2-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(5-fluoro-2-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine (CID 102989110) is 8-(5-fluoro-2-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(5-fluoro-2-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(5-fluoro-2-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine is Cc1ccc(F)cc1Oc1nc(N)cn2ccnc12.
What is the InChIKey of 8-(5-fluoro-2-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is ZKLSTVMOVUNZIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN4O/c1-8-2-3-9(14)6-10(8)19-13-12-16-4-5-18(12)7-11(15)17-13/h2-7H,15H2,1H3.
What are the key properties of 8-(5-fluoro-2-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine?
8-(5-fluoro-2-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 258.26 g/mol, XLogP of 2.55, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(5-fluoro-2-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 102989110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).