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

C15H20N4O2 — CID 156861037

IUPAC1-(8-methylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione;propane
SMILESCCC.Cc1cccn2c(N3CCC(=O)NC3=O)cnc12
InChIInChI=1S/C12H12N4O2.C3H8/c1-8-3-2-5-15-10(7-13-11(8)15)16-6-4-9(17)14-12(16)18;1-3-2/h2-3,5,7H,4,6H2,1H3,(H,14,17,18);3H2,1-2H3
InChIKeyLQBRWPXXYLBVQR-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.51
Rot. Bonds1

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

1-(8-methylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione;propane (PubChem CID 156861037) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 1-(8-methylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione;propane.

Molecular Properties

Compound Name1-(8-methylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione;propane
PubChem CID156861037
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name1-(8-methylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione;propane
SMILESCCC.Cc1cccn2c(N3CCC(=O)NC3=O)cnc12
InChIInChI=1S/C12H12N4O2.C3H8/c1-8-3-2-5-15-10(7-13-11(8)15)16-6-4-9(17)14-12(16)18;1-3-2/h2-3,5,7H,4,6H2,1H3,(H,14,17,18);3H2,1-2H3
InChIKeyLQBRWPXXYLBVQR-UHFFFAOYSA-N
XLogP2.51
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(8-methylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione;propane?
The IUPAC name of 1-(8-methylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione;propane (CID 156861037) is 1-(8-methylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione;propane.
What is the SMILES notation for 1-(8-methylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione;propane?
The canonical SMILES for 1-(8-methylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione;propane is CCC.Cc1cccn2c(N3CCC(=O)NC3=O)cnc12.
What is the InChIKey of 1-(8-methylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione;propane?
The InChIKey is LQBRWPXXYLBVQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4O2.C3H8/c1-8-3-2-5-15-10(7-13-11(8)15)16-6-4-9(17)14-12(16)18;1-3-2/h2-3,5,7H,4,6H2,1H3,(H,14,17,18);3H2,1-2H3.
What are the key properties of 1-(8-methylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione;propane?
1-(8-methylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione;propane has a molecular weight of 288.35 g/mol, XLogP of 2.51, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-methylimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione;propane is sourced from PubChem (CID 156861037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).