8-N-ethyl-8-N-(2-methoxyethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine

C12H19N5O — CID 80809254

IUPAC8-N-ethyl-8-N-(2-methoxyethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCN(CCOC)c1nc(NC)cn2ccnc12
InChIInChI=1S/C12H19N5O/c1-4-16(7-8-18-3)12-11-14-5-6-17(11)9-10(13-2)15-12/h5-6,9,13H,4,7-8H2,1-3H3
InChIKeyLLCIJQKWTHRWCU-UHFFFAOYSA-N
MW249.32 g/mol
LogP1.24
Rot. Bonds6

About 8-N-ethyl-8-N-(2-methoxyethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine

8-N-ethyl-8-N-(2-methoxyethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80809254) has the molecular formula C12H19N5O and a molecular weight of 249.32 g/mol. Its IUPAC name is 8-N-ethyl-8-N-(2-methoxyethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-ethyl-8-N-(2-methoxyethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80809254
Molecular FormulaC12H19N5O
Molecular Weight249.32 g/mol
Exact Mass249.16
IUPAC Name8-N-ethyl-8-N-(2-methoxyethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCN(CCOC)c1nc(NC)cn2ccnc12
InChIInChI=1S/C12H19N5O/c1-4-16(7-8-18-3)12-11-14-5-6-17(11)9-10(13-2)15-12/h5-6,9,13H,4,7-8H2,1-3H3
InChIKeyLLCIJQKWTHRWCU-UHFFFAOYSA-N
XLogP1.24
TPSA54.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-(2-methoxyethyl)amino]propanenitrile
CID 80914110
N-ethyl-2-[ethyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80805238
N-methyl-2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]-propylamino]acetamide
CID 80806780
8-[2-(diethylamino)ethoxy]-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80871634
2-[(2-amino-2-oxoethyl)-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80822958
6-hydrazinyl-N-(3-methoxypropyl)-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 80913733
6-hydrazinyl-N,N-dipropylimidazo[1,2-a]pyrazin-8-amine
CID 80932710
8-N-cyclopropyl-8-N-ethyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80774797
3-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]-(2-methylpropyl)amino]propanenitrile
CID 80812098
8-N-(2-methoxyethyl)-8-N-(3-methoxypropyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80806356
N-ethyl-N-(2-ethylbutyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80895945
6-bromo-N-(2-methoxyethyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine
CID 79958025

Frequently Asked Questions

What is the IUPAC name of 8-N-ethyl-8-N-(2-methoxyethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-ethyl-8-N-(2-methoxyethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine (CID 80809254) is 8-N-ethyl-8-N-(2-methoxyethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-ethyl-8-N-(2-methoxyethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-ethyl-8-N-(2-methoxyethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine is CCN(CCOC)c1nc(NC)cn2ccnc12.
What is the InChIKey of 8-N-ethyl-8-N-(2-methoxyethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is LLCIJQKWTHRWCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O/c1-4-16(7-8-18-3)12-11-14-5-6-17(11)9-10(13-2)15-12/h5-6,9,13H,4,7-8H2,1-3H3.
What are the key properties of 8-N-ethyl-8-N-(2-methoxyethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
8-N-ethyl-8-N-(2-methoxyethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 249.32 g/mol, XLogP of 1.24, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-ethyl-8-N-(2-methoxyethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80809254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).