8-(2,4-dimethylphenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine

C16H18N4O — CID 80867122

IUPAC8-(2,4-dimethylphenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(Oc2ccc(C)cc2C)n1
InChIInChI=1S/C16H18N4O/c1-4-17-14-10-20-8-7-18-15(20)16(19-14)21-13-6-5-11(2)9-12(13)3/h5-10,17H,4H2,1-3H3
InChIKeyFYRJTPGIDHXGIC-UHFFFAOYSA-N
MW282.35 g/mol
LogP3.57
Rot. Bonds4

About 8-(2,4-dimethylphenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine

8-(2,4-dimethylphenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80867122) has the molecular formula C16H18N4O and a molecular weight of 282.35 g/mol. Its IUPAC name is 8-(2,4-dimethylphenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(2,4-dimethylphenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine
PubChem CID80867122
Molecular FormulaC16H18N4O
Molecular Weight282.35 g/mol
Exact Mass282.15
IUPAC Name8-(2,4-dimethylphenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(Oc2ccc(C)cc2C)n1
InChIInChI=1S/C16H18N4O/c1-4-17-14-10-20-8-7-18-15(20)16(19-14)21-13-6-5-11(2)9-12(13)3/h5-10,17H,4H2,1-3H3
InChIKeyFYRJTPGIDHXGIC-UHFFFAOYSA-N
XLogP3.57
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 8-(2,4-dimethylphenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-8-(2-fluoro-3-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 107662821
8-(4-chloro-3-methylphenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine
CID 80866350
N-ethyl-8-(2-fluorophenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80864193
N-ethyl-8-[(6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyrazin-6-amine
CID 80873131
8-(2,5-dimethylphenyl)sulfanyl-N-ethylimidazo[1,2-a]pyrazin-6-amine
CID 80872898
N-ethyl-8-[(2-methylpropan-2-yl)oxy]imidazo[1,2-a]pyrazin-6-amine
CID 80861888
[8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80909010
N-ethyl-8-(2-methylpropoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80860201
8-N-(2-chloro-5-methylphenyl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 107638907
6-N-ethyl-8-N-(2-fluoro-5-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80747790
8-(3,5-dimethylcyclohexyl)oxy-N-ethylimidazo[1,2-a]pyrazin-6-amine
CID 80870488
N-ethyl-8-(4-methylpentan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine
CID 80859899

Frequently Asked Questions

What is the IUPAC name of 8-(2,4-dimethylphenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(2,4-dimethylphenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine (CID 80867122) is 8-(2,4-dimethylphenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(2,4-dimethylphenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(2,4-dimethylphenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine is CCNc1cn2ccnc2c(Oc2ccc(C)cc2C)n1.
What is the InChIKey of 8-(2,4-dimethylphenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is FYRJTPGIDHXGIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O/c1-4-17-14-10-20-8-7-18-15(20)16(19-14)21-13-6-5-11(2)9-12(13)3/h5-10,17H,4H2,1-3H3.
What are the key properties of 8-(2,4-dimethylphenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine?
8-(2,4-dimethylphenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 282.35 g/mol, XLogP of 3.57, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2,4-dimethylphenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80867122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).