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

C14H13FN4O — CID 80864193

IUPACN-ethyl-8-(2-fluorophenoxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(Oc2ccccc2F)n1
InChIInChI=1S/C14H13FN4O/c1-2-16-12-9-19-8-7-17-13(19)14(18-12)20-11-6-4-3-5-10(11)15/h3-9,16H,2H2,1H3
InChIKeyDMMAIZQINHQRJL-UHFFFAOYSA-N
MW272.28 g/mol
LogP3.09
Rot. Bonds4

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

N-ethyl-8-(2-fluorophenoxy)imidazo[1,2-a]pyrazin-6-amine (PubChem CID 80864193) has the molecular formula C14H13FN4O and a molecular weight of 272.28 g/mol. Its IUPAC name is N-ethyl-8-(2-fluorophenoxy)imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound NameN-ethyl-8-(2-fluorophenoxy)imidazo[1,2-a]pyrazin-6-amine
PubChem CID80864193
Molecular FormulaC14H13FN4O
Molecular Weight272.28 g/mol
Exact Mass272.11
IUPAC NameN-ethyl-8-(2-fluorophenoxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(Oc2ccccc2F)n1
InChIInChI=1S/C14H13FN4O/c1-2-16-12-9-19-8-7-17-13(19)14(18-12)20-11-6-4-3-5-10(11)15/h3-9,16H,2H2,1H3
InChIKeyDMMAIZQINHQRJL-UHFFFAOYSA-N
XLogP3.09
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.28
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-8-(2-fluoro-3-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 107662821
6-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80760582
8-(2,4-dimethylphenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine
CID 80867122
N-ethyl-8-[(2-methylpropan-2-yl)oxy]imidazo[1,2-a]pyrazin-6-amine
CID 80861888
N-ethyl-8-[(6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyrazin-6-amine
CID 80873131
N-ethyl-8-(1-phenylethoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80844958
8-(2,4-difluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80863100
N-ethyl-8-(2-methylpropoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80860201
8-(4-chloro-3-methylphenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine
CID 80866350
N-ethyl-8-(furan-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80858397
8-(3-fluorophenoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80865058
8-(3,5-dimethylcyclohexyl)oxy-N-ethylimidazo[1,2-a]pyrazin-6-amine
CID 80870488

Frequently Asked Questions

What is the IUPAC name of N-ethyl-8-(2-fluorophenoxy)imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of N-ethyl-8-(2-fluorophenoxy)imidazo[1,2-a]pyrazin-6-amine (CID 80864193) is N-ethyl-8-(2-fluorophenoxy)imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for N-ethyl-8-(2-fluorophenoxy)imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for N-ethyl-8-(2-fluorophenoxy)imidazo[1,2-a]pyrazin-6-amine is CCNc1cn2ccnc2c(Oc2ccccc2F)n1.
What is the InChIKey of N-ethyl-8-(2-fluorophenoxy)imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is DMMAIZQINHQRJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN4O/c1-2-16-12-9-19-8-7-17-13(19)14(18-12)20-11-6-4-3-5-10(11)15/h3-9,16H,2H2,1H3.
What are the key properties of N-ethyl-8-(2-fluorophenoxy)imidazo[1,2-a]pyrazin-6-amine?
N-ethyl-8-(2-fluorophenoxy)imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 272.28 g/mol, XLogP of 3.09, 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-fluorophenoxy)imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80864193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).