1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)ethanamine

C7H11N3O — CID 82416871

IUPAC1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)ethanamine
SMILESCC(N)c1cn2c(n1)OCC2
InChIInChI=1S/C7H11N3O/c1-5(8)6-4-10-2-3-11-7(10)9-6/h4-5H,2-3,8H2,1H3
InChIKeyYAECSQOBRCJNIS-UHFFFAOYSA-N
MW153.19 g/mol
LogP0.30
Rot. Bonds1

About 1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)ethanamine

1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)ethanamine (PubChem CID 82416871) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is 1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)ethanamine.

Molecular Properties

Compound Name1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)ethanamine
PubChem CID82416871
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC Name1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)ethanamine
SMILESCC(N)c1cn2c(n1)OCC2
InChIInChI=1S/C7H11N3O/c1-5(8)6-4-10-2-3-11-7(10)9-6/h4-5H,2-3,8H2,1H3
InChIKeyYAECSQOBRCJNIS-UHFFFAOYSA-N
XLogP0.30
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)cyclopentane-1-carboxylic acid
CID 96606676
1-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-4-yl]ethanamine
CID 115084712
(1S)-1-(1-methylimidazol-4-yl)ethanamine
CID 96637865
(1R)-1-(1-methylimidazol-4-yl)ethanamine;dihydrochloride
CID 162341661
1-(5H-imidazo[1,2-b]pyrazol-2-yl)ethanamine
CID 82417456
(1S)-1-(1,2-diethylimidazol-4-yl)ethanamine
CID 130502437
1-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)triazol-4-yl]ethanamine
CID 114419292
1-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)ethanol
CID 178053427
1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)ethanamine
CID 84662728
(1S)-1-imidazo[1,2-a]pyridin-2-ylethanamine;dihydrochloride
CID 155970924
1-[5-(1-methylpyrazol-4-yl)-1,2,4-oxadiazol-3-yl]ethanamine
CID 61325190
1-[2-(1-methylpiperidin-4-yl)-1,3-oxazol-4-yl]ethanamine
CID 115082202

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)ethanamine?
The IUPAC name of 1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)ethanamine (CID 82416871) is 1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)ethanamine.
What is the SMILES notation for 1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)ethanamine?
The canonical SMILES for 1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)ethanamine is CC(N)c1cn2c(n1)OCC2.
What is the InChIKey of 1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)ethanamine?
The InChIKey is YAECSQOBRCJNIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-5(8)6-4-10-2-3-11-7(10)9-6/h4-5H,2-3,8H2,1H3.
What are the key properties of 1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)ethanamine?
1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)ethanamine has a molecular weight of 153.19 g/mol, XLogP of 0.30, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)ethanamine is sourced from PubChem (CID 82416871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).