8-N-(2,6-dimethylpiperidin-1-yl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine

C15H24N6 — CID 83033987

IUPAC8-N-(2,6-dimethylpiperidin-1-yl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCNc1cn2ccnc2c(NN2C(C)CCCC2C)n1
InChIInChI=1S/C15H24N6/c1-4-16-13-10-20-9-8-17-15(20)14(18-13)19-21-11(2)6-5-7-12(21)3/h8-12,16H,4-7H2,1-3H3,(H,18,19)
InChIKeyXAQGYKDIYYKTEA-UHFFFAOYSA-N
MW288.40 g/mol
LogP2.75
Rot. Bonds4

About 8-N-(2,6-dimethylpiperidin-1-yl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine

8-N-(2,6-dimethylpiperidin-1-yl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 83033987) has the molecular formula C15H24N6 and a molecular weight of 288.40 g/mol. Its IUPAC name is 8-N-(2,6-dimethylpiperidin-1-yl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-(2,6-dimethylpiperidin-1-yl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID83033987
Molecular FormulaC15H24N6
Molecular Weight288.40 g/mol
Exact Mass288.21
IUPAC Name8-N-(2,6-dimethylpiperidin-1-yl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCNc1cn2ccnc2c(NN2C(C)CCCC2C)n1
InChIInChI=1S/C15H24N6/c1-4-16-13-10-20-9-8-17-15(20)14(18-13)19-21-11(2)6-5-7-12(21)3/h8-12,16H,4-7H2,1-3H3,(H,18,19)
InChIKeyXAQGYKDIYYKTEA-UHFFFAOYSA-N
XLogP2.75
TPSA57.49 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.40
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 8-N-(2,6-dimethylpiperidin-1-yl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-(2,6-dimethylpiperidin-1-yl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine (CID 83033987) is 8-N-(2,6-dimethylpiperidin-1-yl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-(2,6-dimethylpiperidin-1-yl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-(2,6-dimethylpiperidin-1-yl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine is CCNc1cn2ccnc2c(NN2C(C)CCCC2C)n1.
What is the InChIKey of 8-N-(2,6-dimethylpiperidin-1-yl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is XAQGYKDIYYKTEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N6/c1-4-16-13-10-20-9-8-17-15(20)14(18-13)19-21-11(2)6-5-7-12(21)3/h8-12,16H,4-7H2,1-3H3,(H,18,19).
What are the key properties of 8-N-(2,6-dimethylpiperidin-1-yl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine?
8-N-(2,6-dimethylpiperidin-1-yl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 288.40 g/mol, XLogP of 2.75, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-(2,6-dimethylpiperidin-1-yl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 83033987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).