ethane;1-(8-ethylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione

C15H20N4O2 — CID 156795368

IUPACethane;1-(8-ethylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione
SMILESCC.CCc1cccn2c(N3CCC(=O)NC3=O)cnc12
InChIInChI=1S/C13H14N4O2.C2H6/c1-2-9-4-3-6-16-11(8-14-12(9)16)17-7-5-10(18)15-13(17)19;1-2/h3-4,6,8H,2,5,7H2,1H3,(H,15,18,19);1-2H3
InChIKeyIMVASKSXEWYKPH-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.37
Rot. Bonds2

About ethane;1-(8-ethylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione

ethane;1-(8-ethylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione (PubChem CID 156795368) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is ethane;1-(8-ethylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione.

Molecular Properties

Compound Nameethane;1-(8-ethylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione
PubChem CID156795368
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Nameethane;1-(8-ethylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione
SMILESCC.CCc1cccn2c(N3CCC(=O)NC3=O)cnc12
InChIInChI=1S/C13H14N4O2.C2H6/c1-2-9-4-3-6-16-11(8-14-12(9)16)17-7-5-10(18)15-13(17)19;1-2/h3-4,6,8H,2,5,7H2,1H3,(H,15,18,19);1-2H3
InChIKeyIMVASKSXEWYKPH-UHFFFAOYSA-N
XLogP2.37
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethane;1-(8-ethylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione?
The IUPAC name of ethane;1-(8-ethylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione (CID 156795368) is ethane;1-(8-ethylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione.
What is the SMILES notation for ethane;1-(8-ethylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione?
The canonical SMILES for ethane;1-(8-ethylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione is CC.CCc1cccn2c(N3CCC(=O)NC3=O)cnc12.
What is the InChIKey of ethane;1-(8-ethylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione?
The InChIKey is IMVASKSXEWYKPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O2.C2H6/c1-2-9-4-3-6-16-11(8-14-12(9)16)17-7-5-10(18)15-13(17)19;1-2/h3-4,6,8H,2,5,7H2,1H3,(H,15,18,19);1-2H3.
What are the key properties of ethane;1-(8-ethylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione?
ethane;1-(8-ethylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione has a molecular weight of 288.35 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-(8-ethylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione is sourced from PubChem (CID 156795368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).