2-(2-aminoimidazol-1-yl)-1-morpholin-4-ylethanone

C9H14N4O2 — CID 165481917

IUPAC2-(2-aminoimidazol-1-yl)-1-morpholin-4-ylethanone
SMILESNc1nccn1CC(=O)N1CCOCC1
InChIInChI=1S/C9H14N4O2/c10-9-11-1-2-13(9)7-8(14)12-3-5-15-6-4-12/h1-2H,3-7H2,(H2,10,11)
InChIKeyLXCKHYQZQJJMEE-UHFFFAOYSA-N
MW210.24 g/mol
LogP-0.68
Rot. Bonds2

About 2-(2-aminoimidazol-1-yl)-1-morpholin-4-ylethanone

2-(2-aminoimidazol-1-yl)-1-morpholin-4-ylethanone (PubChem CID 165481917) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is 2-(2-aminoimidazol-1-yl)-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-(2-aminoimidazol-1-yl)-1-morpholin-4-ylethanone
PubChem CID165481917
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC Name2-(2-aminoimidazol-1-yl)-1-morpholin-4-ylethanone
SMILESNc1nccn1CC(=O)N1CCOCC1
InChIInChI=1S/C9H14N4O2/c10-9-11-1-2-13(9)7-8(14)12-3-5-15-6-4-12/h1-2H,3-7H2,(H2,10,11)
InChIKeyLXCKHYQZQJJMEE-UHFFFAOYSA-N
XLogP-0.68
TPSA73.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 5-0.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4,5-dimethylimidazol-1-yl)-1-morpholin-4-ylethanone
CID 115616713
1-morpholin-4-yl-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)ethanone
CID 115944330
1-(2-morpholin-4-yl-2-oxoethyl)imidazole-4,5-dicarbonitrile
CID 112595685
2-[(3S,4S)-1-[2-(2-ethylimidazol-1-yl)acetyl]-4-phenoxypiperidin-3-yl]-1-morpholin-4-ylethanone
CID 110079176
1-(azepan-1-yl)-2-[2-(hydroxymethyl)imidazol-1-yl]ethanone
CID 55048705
1-[2-(azepan-1-yl)-2-oxoethyl]-3-chloropyrazin-2-one
CID 114561652
1-[4-[1-[3-(dimethylamino)propyl]imidazol-2-yl]piperidin-1-yl]-2-morpholin-4-ylethanone
CID 72837384
3-(2-morpholin-4-yl-2-oxoethyl)thieno[3,2-d]pyrimidin-4-one
CID 51280170
1-(2-morpholin-4-yl-2-oxoethyl)indole-5-carbothioamide
CID 107920546
1-[2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-2-oxoethyl]pyridin-2-one
CID 55496052
6-(4-chlorophenyl)-3-(2-morpholin-4-yl-2-oxoethyl)pyrimidin-4-one
CID 30935738
1-morpholin-4-yl-2-(4-quinolin-4-ylpiperazin-1-yl)ethanone
CID 75370496

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoimidazol-1-yl)-1-morpholin-4-ylethanone?
The IUPAC name of 2-(2-aminoimidazol-1-yl)-1-morpholin-4-ylethanone (CID 165481917) is 2-(2-aminoimidazol-1-yl)-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-(2-aminoimidazol-1-yl)-1-morpholin-4-ylethanone?
The canonical SMILES for 2-(2-aminoimidazol-1-yl)-1-morpholin-4-ylethanone is Nc1nccn1CC(=O)N1CCOCC1.
What is the InChIKey of 2-(2-aminoimidazol-1-yl)-1-morpholin-4-ylethanone?
The InChIKey is LXCKHYQZQJJMEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2/c10-9-11-1-2-13(9)7-8(14)12-3-5-15-6-4-12/h1-2H,3-7H2,(H2,10,11).
What are the key properties of 2-(2-aminoimidazol-1-yl)-1-morpholin-4-ylethanone?
2-(2-aminoimidazol-1-yl)-1-morpholin-4-ylethanone has a molecular weight of 210.24 g/mol, XLogP of -0.68, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoimidazol-1-yl)-1-morpholin-4-ylethanone is sourced from PubChem (CID 165481917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).