8-(2,2-dimethylpyrrolidin-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine

C14H21N5 — CID 80828250

IUPAC8-(2,2-dimethylpyrrolidin-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(N2CCCC2(C)C)n1
InChIInChI=1S/C14H21N5/c1-4-15-11-10-18-9-7-16-12(18)13(17-11)19-8-5-6-14(19,2)3/h7,9-10,15H,4-6,8H2,1-3H3
InChIKeyHTJWGZQHAXTJPP-UHFFFAOYSA-N
MW259.36 g/mol
LogP2.54
Rot. Bonds3

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

8-(2,2-dimethylpyrrolidin-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80828250) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is 8-(2,2-dimethylpyrrolidin-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(2,2-dimethylpyrrolidin-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine
PubChem CID80828250
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC Name8-(2,2-dimethylpyrrolidin-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(N2CCCC2(C)C)n1
InChIInChI=1S/C14H21N5/c1-4-15-11-10-18-9-7-16-12(18)13(17-11)19-8-5-6-14(19,2)3/h7,9-10,15H,4-6,8H2,1-3H3
InChIKeyHTJWGZQHAXTJPP-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

1-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]-4-methylazepan-4-ol
CID 107409030
N-ethyl-8-(3-methoxy-3-methylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 107396363
N-ethyl-8-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80762402
1-[[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]cyclopentan-1-ol
CID 80843105
1-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]piperidin-3-ol
CID 80778779
3-methyl-1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrrolidin-3-ol
CID 103358921
N-ethyl-8-(4-propylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80797957
N-ethyl-8-(3-ethylmorpholin-4-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80789481
8-(3,3-dimethylmorpholin-4-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80795937
N-ethyl-8-[(2-methylpropan-2-yl)oxy]imidazo[1,2-a]pyrazin-6-amine
CID 80861888
8-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]-8-azabicyclo[3.2.1]octan-3-ol
CID 80819224
N-ethyl-8-[3-(methoxymethyl)pyrrolidin-1-yl]imidazo[1,2-a]pyrazin-6-amine
CID 80844191

Frequently Asked Questions

What is the IUPAC name of 8-(2,2-dimethylpyrrolidin-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(2,2-dimethylpyrrolidin-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine (CID 80828250) is 8-(2,2-dimethylpyrrolidin-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(2,2-dimethylpyrrolidin-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(2,2-dimethylpyrrolidin-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine is CCNc1cn2ccnc2c(N2CCCC2(C)C)n1.
What is the InChIKey of 8-(2,2-dimethylpyrrolidin-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is HTJWGZQHAXTJPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-4-15-11-10-18-9-7-16-12(18)13(17-11)19-8-5-6-14(19,2)3/h7,9-10,15H,4-6,8H2,1-3H3.
What are the key properties of 8-(2,2-dimethylpyrrolidin-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine?
8-(2,2-dimethylpyrrolidin-1-yl)-N-ethylimidazo[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-(2,2-dimethylpyrrolidin-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80828250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).