N-ethyl-8-(2-fluoro-3-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine

C15H15FN4O — CID 107662821

IUPACN-ethyl-8-(2-fluoro-3-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(Oc2cccc(C)c2F)n1
InChIInChI=1S/C15H15FN4O/c1-3-17-12-9-20-8-7-18-14(20)15(19-12)21-11-6-4-5-10(2)13(11)16/h4-9,17H,3H2,1-2H3
InChIKeyYCGVDUPVPXGYPE-UHFFFAOYSA-N
MW286.31 g/mol
LogP3.40
Rot. Bonds4

About N-ethyl-8-(2-fluoro-3-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine

N-ethyl-8-(2-fluoro-3-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine (PubChem CID 107662821) has the molecular formula C15H15FN4O and a molecular weight of 286.31 g/mol. Its IUPAC name is N-ethyl-8-(2-fluoro-3-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound NameN-ethyl-8-(2-fluoro-3-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine
PubChem CID107662821
Molecular FormulaC15H15FN4O
Molecular Weight286.31 g/mol
Exact Mass286.12
IUPAC NameN-ethyl-8-(2-fluoro-3-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(Oc2cccc(C)c2F)n1
InChIInChI=1S/C15H15FN4O/c1-3-17-12-9-20-8-7-18-14(20)15(19-12)21-11-6-4-5-10(2)13(11)16/h4-9,17H,3H2,1-2H3
InChIKeyYCGVDUPVPXGYPE-UHFFFAOYSA-N
XLogP3.40
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-8-(2-fluoro-3-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of N-ethyl-8-(2-fluoro-3-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine (CID 107662821) is N-ethyl-8-(2-fluoro-3-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for N-ethyl-8-(2-fluoro-3-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for N-ethyl-8-(2-fluoro-3-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine is CCNc1cn2ccnc2c(Oc2cccc(C)c2F)n1.
What is the InChIKey of N-ethyl-8-(2-fluoro-3-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is YCGVDUPVPXGYPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN4O/c1-3-17-12-9-20-8-7-18-14(20)15(19-12)21-11-6-4-5-10(2)13(11)16/h4-9,17H,3H2,1-2H3.
What are the key properties of N-ethyl-8-(2-fluoro-3-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine?
N-ethyl-8-(2-fluoro-3-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 286.31 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-8-(2-fluoro-3-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 107662821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).