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

C14H20N4O2 — CID 178017457

IUPACethane;1-(8-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione
SMILESCC.CC1=CC=CN2C(N3CCC(=O)NC3=O)=CNC12
InChIInChI=1S/C12H14N4O2.C2H6/c1-8-3-2-5-15-10(7-13-11(8)15)16-6-4-9(17)14-12(16)18;1-2/h2-3,5,7,11,13H,4,6H2,1H3,(H,14,17,18);1-2H3
InChIKeySUIMCOJWCXIDJP-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.46
Rot. Bonds1

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

ethane;1-(8-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione (PubChem CID 178017457) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is ethane;1-(8-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione.

Molecular Properties

Compound Nameethane;1-(8-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione
PubChem CID178017457
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC Nameethane;1-(8-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione
SMILESCC.CC1=CC=CN2C(N3CCC(=O)NC3=O)=CNC12
InChIInChI=1S/C12H14N4O2.C2H6/c1-8-3-2-5-15-10(7-13-11(8)15)16-6-4-9(17)14-12(16)18;1-2/h2-3,5,7,11,13H,4,6H2,1H3,(H,14,17,18);1-2H3
InChIKeySUIMCOJWCXIDJP-UHFFFAOYSA-N
XLogP1.46
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze ethane;1-(8-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione with MolForge

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Related Compounds

1-[(2-Oxo-1-prop-2-enyl-3-pyridinyl)methyl]-1,3-diazinane-2,4-dione
CID 156176688
1-[(1-Methyl-2-oxo-3-pyridinyl)methyl]-1,3-diazinane-2,4-dione
CID 156187731
1-[(2-Oxo-1-propan-2-yl-3-pyridinyl)methyl]-1,3-diazinane-2,4-dione
CID 156193569
1-[(1-Butan-2-yl-2-oxo-3-pyridinyl)methyl]-1,3-diazinane-2,4-dione;molecular hydrogen
CID 156706992
1-[[1-[2-[4-(Methylamino)butyliodanuidyl]ethyl]-2-oxo-3-pyridinyl]methyl]-1,3-diazinane-2,4-dione
CID 165116622
Butane;1-[(1-methyl-2-oxo-3-pyridinyl)methyl]-1,3-diazinane-2,4-dione
CID 167497188
Ethane;1-[(2-oxo-1-propan-2-yl-3-pyridinyl)methyl]-1,3-diazinane-2,4-dione
CID 167626515
1-(1-Ethyl-1-methylpyrrol-1-ium-2-yl)-1,3-diazinane-2,4-dione
CID 170703555
ethane;1-[(3E)-6-methylhepta-1,3,5-trien-3-yl]-1,3-diazinane-2,4-dione
CID 171565090
ethane;1-[(3E)-6-methylhepta-1,3,5-trien-3-yl]-1,3-diazinane-2,4-dione
CID 171565174
1-[(1-Tert-butyl-2-oxo-3-pyridinyl)methyl]-1,3-diazinane-2,4-dione
CID 172109900
1-[(2-oxo-1H-pyridin-3-yl)methyl]-1,3-diazinane-2,4-dione
CID 172110468

Frequently Asked Questions

What is the IUPAC name of ethane;1-(8-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione?
The IUPAC name of ethane;1-(8-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione (CID 178017457) is ethane;1-(8-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione.
What is the SMILES notation for ethane;1-(8-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione?
The canonical SMILES for ethane;1-(8-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione is CC.CC1=CC=CN2C(N3CCC(=O)NC3=O)=CNC12.
What is the InChIKey of ethane;1-(8-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione?
The InChIKey is SUIMCOJWCXIDJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O2.C2H6/c1-8-3-2-5-15-10(7-13-11(8)15)16-6-4-9(17)14-12(16)18;1-2/h2-3,5,7,11,13H,4,6H2,1H3,(H,14,17,18);1-2H3.
What are the key properties of ethane;1-(8-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione?
ethane;1-(8-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione has a molecular weight of 276.34 g/mol, XLogP of 1.46, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-(8-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione is sourced from PubChem (CID 178017457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).