8-(3,3-dimethylmorpholin-4-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine

C13H19N5O — CID 80795937

IUPAC8-(3,3-dimethylmorpholin-4-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
SMILESCNc1cn2ccnc2c(N2CCOCC2(C)C)n1
InChIInChI=1S/C13H19N5O/c1-13(2)9-19-7-6-18(13)12-11-15-4-5-17(11)8-10(14-3)16-12/h4-5,8,14H,6-7,9H2,1-3H3
InChIKeyPBFFDNVGWWNLFN-UHFFFAOYSA-N
MW261.33 g/mol
LogP1.39
Rot. Bonds2

About 8-(3,3-dimethylmorpholin-4-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine

8-(3,3-dimethylmorpholin-4-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80795937) has the molecular formula C13H19N5O and a molecular weight of 261.33 g/mol. Its IUPAC name is 8-(3,3-dimethylmorpholin-4-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(3,3-dimethylmorpholin-4-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
PubChem CID80795937
Molecular FormulaC13H19N5O
Molecular Weight261.33 g/mol
Exact Mass261.16
IUPAC Name8-(3,3-dimethylmorpholin-4-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
SMILESCNc1cn2ccnc2c(N2CCOCC2(C)C)n1
InChIInChI=1S/C13H19N5O/c1-13(2)9-19-7-6-18(13)12-11-15-4-5-17(11)8-10(14-3)16-12/h4-5,8,14H,6-7,9H2,1-3H3
InChIKeyPBFFDNVGWWNLFN-UHFFFAOYSA-N
XLogP1.39
TPSA54.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1,3,3-trimethyl-4-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]piperazin-2-one
CID 80839980
8-(4,4-dimethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80823258
8-(2,2-dimethylpyrrolidin-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine
CID 80828250
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
N-methyl-8-(1,4-thiazepan-4-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80796047
8-(2,4-dimethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80826977
8-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80774654
N-methyl-8-(2-propan-2-ylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80855735
1-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]piperidine-4-carboxamide
CID 80754104
8-(2-ethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80773843
8-N-tert-butyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80768283

Frequently Asked Questions

What is the IUPAC name of 8-(3,3-dimethylmorpholin-4-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(3,3-dimethylmorpholin-4-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine (CID 80795937) is 8-(3,3-dimethylmorpholin-4-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(3,3-dimethylmorpholin-4-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(3,3-dimethylmorpholin-4-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine is CNc1cn2ccnc2c(N2CCOCC2(C)C)n1.
What is the InChIKey of 8-(3,3-dimethylmorpholin-4-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is PBFFDNVGWWNLFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5O/c1-13(2)9-19-7-6-18(13)12-11-15-4-5-17(11)8-10(14-3)16-12/h4-5,8,14H,6-7,9H2,1-3H3.
What are the key properties of 8-(3,3-dimethylmorpholin-4-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine?
8-(3,3-dimethylmorpholin-4-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 261.33 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3,3-dimethylmorpholin-4-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80795937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).