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

C12H18N4O — CID 80860201

IUPACN-ethyl-8-(2-methylpropoxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(OCC(C)C)n1
InChIInChI=1S/C12H18N4O/c1-4-13-10-7-16-6-5-14-11(16)12(15-10)17-8-9(2)3/h5-7,9,13H,4,8H2,1-3H3
InChIKeyVBPXUXNKAASWPH-UHFFFAOYSA-N
MW234.30 g/mol
LogP2.20
Rot. Bonds5

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

N-ethyl-8-(2-methylpropoxy)imidazo[1,2-a]pyrazin-6-amine (PubChem CID 80860201) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is N-ethyl-8-(2-methylpropoxy)imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound NameN-ethyl-8-(2-methylpropoxy)imidazo[1,2-a]pyrazin-6-amine
PubChem CID80860201
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC NameN-ethyl-8-(2-methylpropoxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(OCC(C)C)n1
InChIInChI=1S/C12H18N4O/c1-4-13-10-7-16-6-5-14-11(16)12(15-10)17-8-9(2)3/h5-7,9,13H,4,8H2,1-3H3
InChIKeyVBPXUXNKAASWPH-UHFFFAOYSA-N
XLogP2.20
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-ethyl-8-(2-methylpropoxy)imidazo[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-(4-methylpentoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80862180
N-ethyl-8-(4-methylpentan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine
CID 80859899
N-ethyl-8-[(2-methylpropan-2-yl)oxy]imidazo[1,2-a]pyrazin-6-amine
CID 80861888
N-ethyl-8-(1-phenylethoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80844958
N-ethyl-8-(3-methylbut-3-enoxy)imidazo[1,2-a]pyrazin-6-amine
CID 114471238
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
N-ethyl-8-(3-methylbutylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 107765896
N-ethyl-8-(furan-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80858397
8-(3,5-dimethylcyclohexyl)oxy-N-ethylimidazo[1,2-a]pyrazin-6-amine
CID 80870488
8-N-(1-cyclopropylethyl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80782305
N-ethyl-8-(2-fluorophenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80864193

Frequently Asked Questions

What is the IUPAC name of N-ethyl-8-(2-methylpropoxy)imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of N-ethyl-8-(2-methylpropoxy)imidazo[1,2-a]pyrazin-6-amine (CID 80860201) is N-ethyl-8-(2-methylpropoxy)imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for N-ethyl-8-(2-methylpropoxy)imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for N-ethyl-8-(2-methylpropoxy)imidazo[1,2-a]pyrazin-6-amine is CCNc1cn2ccnc2c(OCC(C)C)n1.
What is the InChIKey of N-ethyl-8-(2-methylpropoxy)imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is VBPXUXNKAASWPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O/c1-4-13-10-7-16-6-5-14-11(16)12(15-10)17-8-9(2)3/h5-7,9,13H,4,8H2,1-3H3.
What are the key properties of N-ethyl-8-(2-methylpropoxy)imidazo[1,2-a]pyrazin-6-amine?
N-ethyl-8-(2-methylpropoxy)imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 234.30 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-8-(2-methylpropoxy)imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80860201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).