N-ethyl-8-(3-ethylmorpholin-4-yl)imidazo[1,2-a]pyrazin-6-amine

C14H21N5O — CID 80789481

IUPACN-ethyl-8-(3-ethylmorpholin-4-yl)imidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(N2CCOCC2CC)n1
InChIInChI=1S/C14H21N5O/c1-3-11-10-20-8-7-19(11)14-13-16-5-6-18(13)9-12(17-14)15-4-2/h5-6,9,11,15H,3-4,7-8,10H2,1-2H3
InChIKeyHOHQGOBNONAGIX-UHFFFAOYSA-N
MW275.36 g/mol
LogP1.78
Rot. Bonds4

About N-ethyl-8-(3-ethylmorpholin-4-yl)imidazo[1,2-a]pyrazin-6-amine

N-ethyl-8-(3-ethylmorpholin-4-yl)imidazo[1,2-a]pyrazin-6-amine (PubChem CID 80789481) has the molecular formula C14H21N5O and a molecular weight of 275.36 g/mol. Its IUPAC name is N-ethyl-8-(3-ethylmorpholin-4-yl)imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound NameN-ethyl-8-(3-ethylmorpholin-4-yl)imidazo[1,2-a]pyrazin-6-amine
PubChem CID80789481
Molecular FormulaC14H21N5O
Molecular Weight275.36 g/mol
Exact Mass275.17
IUPAC NameN-ethyl-8-(3-ethylmorpholin-4-yl)imidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(N2CCOCC2CC)n1
InChIInChI=1S/C14H21N5O/c1-3-11-10-20-8-7-19(11)14-13-16-5-6-18(13)9-12(17-14)15-4-2/h5-6,9,11,15H,3-4,7-8,10H2,1-2H3
InChIKeyHOHQGOBNONAGIX-UHFFFAOYSA-N
XLogP1.78
TPSA54.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-ethyl-8-(3-ethylmorpholin-4-yl)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

6-N-ethyl-8-N-(oxolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80854014
8-(2-ethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80773843
N-ethyl-8-(2,3,5-trimethylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 114597910
N-ethyl-8-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80762402
8-(2,2-dimethylpyrrolidin-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine
CID 80828250
1-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]piperidin-3-ol
CID 80778779
8-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]-8-azabicyclo[3.2.1]octan-3-ol
CID 80819224
8-(3-cyclopropylpyrazol-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine
CID 80841776
1-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]-4-methylazepan-4-ol
CID 107409030
[4-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]-6-methylmorpholin-2-yl]methanol
CID 102939153
8-(2-methylpiperidin-1-yl)-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80766778
N-ethyl-8-(3-methoxy-3-methylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 107396363

Frequently Asked Questions

What is the IUPAC name of N-ethyl-8-(3-ethylmorpholin-4-yl)imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of N-ethyl-8-(3-ethylmorpholin-4-yl)imidazo[1,2-a]pyrazin-6-amine (CID 80789481) is N-ethyl-8-(3-ethylmorpholin-4-yl)imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for N-ethyl-8-(3-ethylmorpholin-4-yl)imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for N-ethyl-8-(3-ethylmorpholin-4-yl)imidazo[1,2-a]pyrazin-6-amine is CCNc1cn2ccnc2c(N2CCOCC2CC)n1.
What is the InChIKey of N-ethyl-8-(3-ethylmorpholin-4-yl)imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is HOHQGOBNONAGIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O/c1-3-11-10-20-8-7-19(11)14-13-16-5-6-18(13)9-12(17-14)15-4-2/h5-6,9,11,15H,3-4,7-8,10H2,1-2H3.
What are the key properties of N-ethyl-8-(3-ethylmorpholin-4-yl)imidazo[1,2-a]pyrazin-6-amine?
N-ethyl-8-(3-ethylmorpholin-4-yl)imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 275.36 g/mol, XLogP of 1.78, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-8-(3-ethylmorpholin-4-yl)imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80789481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).