6-N-ethyl-8-N-(oxolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine

C12H17N5O — CID 80854014

IUPAC6-N-ethyl-8-N-(oxolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCNc1cn2ccnc2c(NC2CCOC2)n1
InChIInChI=1S/C12H17N5O/c1-2-13-10-7-17-5-4-14-12(17)11(16-10)15-9-3-6-18-8-9/h4-5,7,9,13H,2-3,6,8H2,1H3,(H,15,16)
InChIKeyWFBTUUODAASFTF-UHFFFAOYSA-N
MW247.30 g/mol
LogP1.36
Rot. Bonds4

About 6-N-ethyl-8-N-(oxolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine

6-N-ethyl-8-N-(oxolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80854014) has the molecular formula C12H17N5O and a molecular weight of 247.30 g/mol. Its IUPAC name is 6-N-ethyl-8-N-(oxolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name6-N-ethyl-8-N-(oxolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80854014
Molecular FormulaC12H17N5O
Molecular Weight247.30 g/mol
Exact Mass247.14
IUPAC Name6-N-ethyl-8-N-(oxolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCNc1cn2ccnc2c(NC2CCOC2)n1
InChIInChI=1S/C12H17N5O/c1-2-13-10-7-17-5-4-14-12(17)11(16-10)15-9-3-6-18-8-9/h4-5,7,9,13H,2-3,6,8H2,1H3,(H,15,16)
InChIKeyWFBTUUODAASFTF-UHFFFAOYSA-N
XLogP1.36
TPSA63.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-N-ethyl-8-N-(oxan-4-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80789191
6-hydrazinyl-N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-8-amine
CID 80926460
6-N-ethyl-8-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80778631
8-N-(1-cyclopropylethyl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80782305
8-N-(oxolan-3-ylmethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80825476
6-N-ethyl-8-N-(3-ethyl-2-methylcyclopentyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80827405
3-[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]piperidine-2,6-dione
CID 80833133
N-ethyl-8-(3-ethylmorpholin-4-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80789481
6-N-ethyl-8-N-(oxan-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80815215
8-N-(2,2-dimethylcyclohexyl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80837774
3-[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]-1-methylpyrrolidine-2,5-dione
CID 80831659
8-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80823604

Frequently Asked Questions

What is the IUPAC name of 6-N-ethyl-8-N-(oxolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 6-N-ethyl-8-N-(oxolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine (CID 80854014) is 6-N-ethyl-8-N-(oxolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 6-N-ethyl-8-N-(oxolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 6-N-ethyl-8-N-(oxolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine is CCNc1cn2ccnc2c(NC2CCOC2)n1.
What is the InChIKey of 6-N-ethyl-8-N-(oxolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is WFBTUUODAASFTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5O/c1-2-13-10-7-17-5-4-14-12(17)11(16-10)15-9-3-6-18-8-9/h4-5,7,9,13H,2-3,6,8H2,1H3,(H,15,16).
What are the key properties of 6-N-ethyl-8-N-(oxolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine?
6-N-ethyl-8-N-(oxolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 247.30 g/mol, XLogP of 1.36, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-ethyl-8-N-(oxolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80854014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).