8-[2-(diethylamino)ethoxy]-N-methylimidazo[1,2-a]pyrazin-6-amine

C13H21N5O — CID 80871634

IUPAC8-[2-(diethylamino)ethoxy]-N-methylimidazo[1,2-a]pyrazin-6-amine
SMILESCCN(CC)CCOc1nc(NC)cn2ccnc12
InChIInChI=1S/C13H21N5O/c1-4-17(5-2)8-9-19-13-12-15-6-7-18(12)10-11(14-3)16-13/h6-7,10,14H,4-5,8-9H2,1-3H3
InChIKeyGRKNJSXWLIJCMW-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.49
Rot. Bonds7

About 8-[2-(diethylamino)ethoxy]-N-methylimidazo[1,2-a]pyrazin-6-amine

8-[2-(diethylamino)ethoxy]-N-methylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80871634) has the molecular formula C13H21N5O and a molecular weight of 263.34 g/mol. Its IUPAC name is 8-[2-(diethylamino)ethoxy]-N-methylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-[2-(diethylamino)ethoxy]-N-methylimidazo[1,2-a]pyrazin-6-amine
PubChem CID80871634
Molecular FormulaC13H21N5O
Molecular Weight263.34 g/mol
Exact Mass263.17
IUPAC Name8-[2-(diethylamino)ethoxy]-N-methylimidazo[1,2-a]pyrazin-6-amine
SMILESCCN(CC)CCOc1nc(NC)cn2ccnc12
InChIInChI=1S/C13H21N5O/c1-4-17(5-2)8-9-19-13-12-15-6-7-18(12)10-11(14-3)16-13/h6-7,10,14H,4-5,8-9H2,1-3H3
InChIKeyGRKNJSXWLIJCMW-UHFFFAOYSA-N
XLogP1.49
TPSA54.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-methyl-8-(3,3,3-trifluoropropoxy)imidazo[1,2-a]pyrazin-6-amine
CID 82958083
8-(2-cyclopropylethoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 106207574
8-N-ethyl-8-N-(2-methoxyethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80809254
8-butan-2-yloxy-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80865039
(8-hexoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80909859
8-(4-ethoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80865164
N-ethyl-8-(4-methylpentoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80862180
8-(4-methoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80869300
8-heptoxy-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80842087
[8-[2-[(2-methylpropan-2-yl)oxy]ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 112591012
N-methyl-8-(thiophen-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80872591
8-N-cyclopropyl-8-N-ethyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80774797

Frequently Asked Questions

What is the IUPAC name of 8-[2-(diethylamino)ethoxy]-N-methylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-[2-(diethylamino)ethoxy]-N-methylimidazo[1,2-a]pyrazin-6-amine (CID 80871634) is 8-[2-(diethylamino)ethoxy]-N-methylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-[2-(diethylamino)ethoxy]-N-methylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-[2-(diethylamino)ethoxy]-N-methylimidazo[1,2-a]pyrazin-6-amine is CCN(CC)CCOc1nc(NC)cn2ccnc12.
What is the InChIKey of 8-[2-(diethylamino)ethoxy]-N-methylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is GRKNJSXWLIJCMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O/c1-4-17(5-2)8-9-19-13-12-15-6-7-18(12)10-11(14-3)16-13/h6-7,10,14H,4-5,8-9H2,1-3H3.
What are the key properties of 8-[2-(diethylamino)ethoxy]-N-methylimidazo[1,2-a]pyrazin-6-amine?
8-[2-(diethylamino)ethoxy]-N-methylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 263.34 g/mol, XLogP of 1.49, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[2-(diethylamino)ethoxy]-N-methylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80871634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).