8-(3,5-dimethylcyclohexyl)oxy-N-ethylimidazo[1,2-a]pyrazin-6-amine

C16H24N4O — CID 80870488

IUPAC8-(3,5-dimethylcyclohexyl)oxy-N-ethylimidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(OC2CC(C)CC(C)C2)n1
InChIInChI=1S/C16H24N4O/c1-4-17-14-10-20-6-5-18-15(20)16(19-14)21-13-8-11(2)7-12(3)9-13/h5-6,10-13,17H,4,7-9H2,1-3H3
InChIKeyRKGGICHFHOUVQQ-UHFFFAOYSA-N
MW288.39 g/mol
LogP3.36
Rot. Bonds4

About 8-(3,5-dimethylcyclohexyl)oxy-N-ethylimidazo[1,2-a]pyrazin-6-amine

8-(3,5-dimethylcyclohexyl)oxy-N-ethylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80870488) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is 8-(3,5-dimethylcyclohexyl)oxy-N-ethylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(3,5-dimethylcyclohexyl)oxy-N-ethylimidazo[1,2-a]pyrazin-6-amine
PubChem CID80870488
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name8-(3,5-dimethylcyclohexyl)oxy-N-ethylimidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(OC2CC(C)CC(C)C2)n1
InChIInChI=1S/C16H24N4O/c1-4-17-14-10-20-6-5-18-15(20)16(19-14)21-13-8-11(2)7-12(3)9-13/h5-6,10-13,17H,4,7-9H2,1-3H3
InChIKeyRKGGICHFHOUVQQ-UHFFFAOYSA-N
XLogP3.36
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-8-[(2-methylpropan-2-yl)oxy]imidazo[1,2-a]pyrazin-6-amine
CID 80861888
N-ethyl-8-(2-methylpropoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80860201
N-ethyl-8-[(6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyrazin-6-amine
CID 80873131
N-ethyl-8-(2-fluorophenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80864193
N-ethyl-8-(2,3,5-trimethylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 114597910
N-ethyl-8-(4-methylpentan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine
CID 80859899
N-ethyl-8-(4-methylpentoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80862180
8-(2,4-dimethylphenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine
CID 80867122
6-N-ethyl-8-N-(oxan-4-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80789191
N-ethyl-8-(3-methylbut-3-enoxy)imidazo[1,2-a]pyrazin-6-amine
CID 114471238
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

Frequently Asked Questions

What is the IUPAC name of 8-(3,5-dimethylcyclohexyl)oxy-N-ethylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(3,5-dimethylcyclohexyl)oxy-N-ethylimidazo[1,2-a]pyrazin-6-amine (CID 80870488) is 8-(3,5-dimethylcyclohexyl)oxy-N-ethylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(3,5-dimethylcyclohexyl)oxy-N-ethylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(3,5-dimethylcyclohexyl)oxy-N-ethylimidazo[1,2-a]pyrazin-6-amine is CCNc1cn2ccnc2c(OC2CC(C)CC(C)C2)n1.
What is the InChIKey of 8-(3,5-dimethylcyclohexyl)oxy-N-ethylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is RKGGICHFHOUVQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-4-17-14-10-20-6-5-18-15(20)16(19-14)21-13-8-11(2)7-12(3)9-13/h5-6,10-13,17H,4,7-9H2,1-3H3.
What are the key properties of 8-(3,5-dimethylcyclohexyl)oxy-N-ethylimidazo[1,2-a]pyrazin-6-amine?
8-(3,5-dimethylcyclohexyl)oxy-N-ethylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 288.39 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3,5-dimethylcyclohexyl)oxy-N-ethylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80870488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).