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2-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-7-(1-ethylpiperidin-4-yl)-4H-pyrazino[1,2-a]pyrimidine

C23H28N6 — CID 141381123

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC2-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-7-(1-ethylpiperidin-4-yl)-4H-pyrazino[1,2-a]pyrimidine
SMILESCCN1CCC(C2=CN3CC=C(c4cc(C)c5nc(C)cn5c4)N=C3C=N2)CC1
InChIInChI=1S/C23H28N6/c1-4-27-8-5-18(6-9-27)21-15-28-10-7-20(26-22(28)12-24-21)19-11-16(2)23-25-17(3)13-29(23)14-19/h7,11-15,18H,4-6,8-10H2,1-3H3
InChIKeyMOYNHIHUSQOHKO-UHFFFAOYSA-N
MW388.52 g/mol
LogP3.66
Rot. Bonds3

About 2-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-7-(1-ethylpiperidin-4-yl)-4H-pyrazino[1,2-a]pyrimidine

2-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-7-(1-ethylpiperidin-4-yl)-4H-pyrazino[1,2-a]pyrimidine (PubChem CID 141381123) has the molecular formula C23H28N6 and a molecular weight of 388.52 g/mol. Its IUPAC name is 2-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-7-(1-ethylpiperidin-4-yl)-4H-pyrazino[1,2-a]pyrimidine.

Molecular Properties

Compound Name2-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-7-(1-ethylpiperidin-4-yl)-4H-pyrazino[1,2-a]pyrimidine
PubChem CID141381123
Molecular FormulaC23H28N6
Molecular Weight388.52 g/mol
Exact Mass388.24
IUPAC Name2-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-7-(1-ethylpiperidin-4-yl)-4H-pyrazino[1,2-a]pyrimidine
SMILESCCN1CCC(C2=CN3CC=C(c4cc(C)c5nc(C)cn5c4)N=C3C=N2)CC1
InChIInChI=1S/C23H28N6/c1-4-27-8-5-18(6-9-27)21-15-28-10-7-20(26-22(28)12-24-21)19-11-16(2)23-25-17(3)13-29(23)14-19/h7,11-15,18H,4-6,8-10H2,1-3H3
InChIKeyMOYNHIHUSQOHKO-UHFFFAOYSA-N
XLogP3.66
TPSA48.50 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.52
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-7-(1-ethylpiperidin-4-yl)-4H-pyrazino[1,2-a]pyrimidine?
The IUPAC name of 2-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-7-(1-ethylpiperidin-4-yl)-4H-pyrazino[1,2-a]pyrimidine (CID 141381123) is 2-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-7-(1-ethylpiperidin-4-yl)-4H-pyrazino[1,2-a]pyrimidine.
What is the SMILES notation for 2-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-7-(1-ethylpiperidin-4-yl)-4H-pyrazino[1,2-a]pyrimidine?
The canonical SMILES for 2-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-7-(1-ethylpiperidin-4-yl)-4H-pyrazino[1,2-a]pyrimidine is CCN1CCC(C2=CN3CC=C(c4cc(C)c5nc(C)cn5c4)N=C3C=N2)CC1.
What is the InChIKey of 2-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-7-(1-ethylpiperidin-4-yl)-4H-pyrazino[1,2-a]pyrimidine?
The InChIKey is MOYNHIHUSQOHKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N6/c1-4-27-8-5-18(6-9-27)21-15-28-10-7-20(26-22(28)12-24-21)19-11-16(2)23-25-17(3)13-29(23)14-19/h7,11-15,18H,4-6,8-10H2,1-3H3.
What are the key properties of 2-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-7-(1-ethylpiperidin-4-yl)-4H-pyrazino[1,2-a]pyrimidine?
2-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-7-(1-ethylpiperidin-4-yl)-4H-pyrazino[1,2-a]pyrimidine has a molecular weight of 388.52 g/mol, XLogP of 3.66, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-7-(1-ethylpiperidin-4-yl)-4H-pyrazino[1,2-a]pyrimidine is sourced from PubChem (CID 141381123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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