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

C16H18N4O — CID 80844958

IUPACN-ethyl-8-(1-phenylethoxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(OC(C)c2ccccc2)n1
InChIInChI=1S/C16H18N4O/c1-3-17-14-11-20-10-9-18-15(20)16(19-14)21-12(2)13-7-5-4-6-8-13/h4-12,17H,3H2,1-2H3
InChIKeyAPUCUUVRAGELIZ-UHFFFAOYSA-N
MW282.35 g/mol
LogP3.30
Rot. Bonds5

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

N-ethyl-8-(1-phenylethoxy)imidazo[1,2-a]pyrazin-6-amine (PubChem CID 80844958) has the molecular formula C16H18N4O and a molecular weight of 282.35 g/mol. Its IUPAC name is N-ethyl-8-(1-phenylethoxy)imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound NameN-ethyl-8-(1-phenylethoxy)imidazo[1,2-a]pyrazin-6-amine
PubChem CID80844958
Molecular FormulaC16H18N4O
Molecular Weight282.35 g/mol
Exact Mass282.15
IUPAC NameN-ethyl-8-(1-phenylethoxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(OC(C)c2ccccc2)n1
InChIInChI=1S/C16H18N4O/c1-3-17-14-11-20-10-9-18-15(20)16(19-14)21-12(2)13-7-5-4-6-8-13/h4-12,17H,3H2,1-2H3
InChIKeyAPUCUUVRAGELIZ-UHFFFAOYSA-N
XLogP3.30
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-8-(4-methylpentan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine
CID 80859899
N-ethyl-8-(2-methylpropoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80860201
N-ethyl-8-(2-fluorophenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80864193
N-ethyl-8-[(2-methylpropan-2-yl)oxy]imidazo[1,2-a]pyrazin-6-amine
CID 80861888
N-ethyl-8-(4-methylpentoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80862180
N-ethyl-8-(2-fluoro-3-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 107662821
N-ethyl-8-(furan-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80858397
N-ethyl-8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80885373
N-ethyl-8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 80893173
8-phenylmethoxy-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80843965
8-butan-2-yloxy-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80865039
N-ethyl-8-(3-methylbutylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 107765896

Frequently Asked Questions

What is the IUPAC name of N-ethyl-8-(1-phenylethoxy)imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of N-ethyl-8-(1-phenylethoxy)imidazo[1,2-a]pyrazin-6-amine (CID 80844958) is N-ethyl-8-(1-phenylethoxy)imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for N-ethyl-8-(1-phenylethoxy)imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for N-ethyl-8-(1-phenylethoxy)imidazo[1,2-a]pyrazin-6-amine is CCNc1cn2ccnc2c(OC(C)c2ccccc2)n1.
What is the InChIKey of N-ethyl-8-(1-phenylethoxy)imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is APUCUUVRAGELIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O/c1-3-17-14-11-20-10-9-18-15(20)16(19-14)21-12(2)13-7-5-4-6-8-13/h4-12,17H,3H2,1-2H3.
What are the key properties of N-ethyl-8-(1-phenylethoxy)imidazo[1,2-a]pyrazin-6-amine?
N-ethyl-8-(1-phenylethoxy)imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 282.35 g/mol, XLogP of 3.30, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-8-(1-phenylethoxy)imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80844958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).