8-(2-ethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine

C14H21N5 — CID 80773843

IUPAC8-(2-ethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
SMILESCCC1CCCCN1c1nc(NC)cn2ccnc12
InChIInChI=1S/C14H21N5/c1-3-11-6-4-5-8-19(11)14-13-16-7-9-18(13)10-12(15-2)17-14/h7,9-11,15H,3-6,8H2,1-2H3
InChIKeySYRNBRKMOXLNMZ-UHFFFAOYSA-N
MW259.36 g/mol
LogP2.54
Rot. Bonds3

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

8-(2-ethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80773843) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is 8-(2-ethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(2-ethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
PubChem CID80773843
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC Name8-(2-ethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
SMILESCCC1CCCCN1c1nc(NC)cn2ccnc12
InChIInChI=1S/C14H21N5/c1-3-11-6-4-5-8-19(11)14-13-16-7-9-18(13)10-12(15-2)17-14/h7,9-11,15H,3-6,8H2,1-2H3
InChIKeySYRNBRKMOXLNMZ-UHFFFAOYSA-N
XLogP2.54
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-8-(2-propan-2-ylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80855735
8-(3-ethyl-4-methylpiperazin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80833879
8-(2-methylpiperidin-1-yl)-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80766778
N-ethyl-8-(3-ethylmorpholin-4-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80789481
N-methyl-8-(3-methylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80797840
8-(4-methoxypiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80782616
8-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80785940
8-N-cyclopropyl-8-N-ethyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80774797
6-[(2S)-2-ethylpiperidin-1-yl]-N-methylpyrimidin-4-amine
CID 129372140
8-N-(cyclobutylmethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80784676
6-(2-ethylazepan-1-yl)-N-methylpyrimidin-4-amine
CID 104693081
6-N-methyl-8-N-(3-methylcyclohexyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80784161

Frequently Asked Questions

What is the IUPAC name of 8-(2-ethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(2-ethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine (CID 80773843) is 8-(2-ethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(2-ethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(2-ethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine is CCC1CCCCN1c1nc(NC)cn2ccnc12.
What is the InChIKey of 8-(2-ethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is SYRNBRKMOXLNMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-3-11-6-4-5-8-19(11)14-13-16-7-9-18(13)10-12(15-2)17-14/h7,9-11,15H,3-6,8H2,1-2H3.
What are the key properties of 8-(2-ethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine?
8-(2-ethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 259.36 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-ethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80773843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).