8-(4-ethoxypiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine

C13H19N5O — CID 80798317

IUPAC8-(4-ethoxypiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
SMILESCCOC1CCN(c2nc(N)cn3ccnc23)CC1
InChIInChI=1S/C13H19N5O/c1-2-19-10-3-6-17(7-4-10)13-12-15-5-8-18(12)9-11(14)16-13/h5,8-10H,2-4,6-7,14H2,1H3
InChIKeyVMZYRQDEURSSDC-UHFFFAOYSA-N
MW261.33 g/mol
LogP1.32
Rot. Bonds3

About 8-(4-ethoxypiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine

8-(4-ethoxypiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine (PubChem CID 80798317) has the molecular formula C13H19N5O and a molecular weight of 261.33 g/mol. Its IUPAC name is 8-(4-ethoxypiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(4-ethoxypiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
PubChem CID80798317
Molecular FormulaC13H19N5O
Molecular Weight261.33 g/mol
Exact Mass261.16
IUPAC Name8-(4-ethoxypiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
SMILESCCOC1CCN(c2nc(N)cn3ccnc23)CC1
InChIInChI=1S/C13H19N5O/c1-2-19-10-3-6-17(7-4-10)13-12-15-5-8-18(12)9-11(14)16-13/h5,8-10H,2-4,6-7,14H2,1H3
InChIKeyVMZYRQDEURSSDC-UHFFFAOYSA-N
XLogP1.32
TPSA68.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

8-(4-ethylazepan-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80837824
8-(azetidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 130548707
1-[1-(6-aminoimidazo[1,2-a]pyrazin-8-yl)pyrrolidin-3-yl]ethanol
CID 112629648
8-(3,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80849032
8-(4-methyl-1,4-diazepan-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80765580
8-(1-oxo-1,4-thiazinan-4-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80804872
8-(3-phenylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80798456
8-(4-methoxypiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80782616
4-(4-ethoxypiperidin-1-yl)pyrimidin-2-amine
CID 80798046
[8-(4-tert-butylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80903209
8-(2-methylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80853348
N-ethyl-8-(4-propylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80797957

Frequently Asked Questions

What is the IUPAC name of 8-(4-ethoxypiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(4-ethoxypiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine (CID 80798317) is 8-(4-ethoxypiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(4-ethoxypiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(4-ethoxypiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine is CCOC1CCN(c2nc(N)cn3ccnc23)CC1.
What is the InChIKey of 8-(4-ethoxypiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is VMZYRQDEURSSDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5O/c1-2-19-10-3-6-17(7-4-10)13-12-15-5-8-18(12)9-11(14)16-13/h5,8-10H,2-4,6-7,14H2,1H3.
What are the key properties of 8-(4-ethoxypiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine?
8-(4-ethoxypiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 261.33 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-ethoxypiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80798317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).