1-[3-(3-ethylimidazol-4-yl)-1,2-oxazol-5-yl]ethanamine

C10H14N4O — CID 114420343

IUPAC1-[3-(3-ethylimidazol-4-yl)-1,2-oxazol-5-yl]ethanamine
SMILESCCn1cncc1-c1cc(C(C)N)on1
InChIInChI=1S/C10H14N4O/c1-3-14-6-12-5-9(14)8-4-10(7(2)11)15-13-8/h4-7H,3,11H2,1-2H3
InChIKeyKZXYWWGAFKJAPQ-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.58
Rot. Bonds3

About 1-[3-(3-ethylimidazol-4-yl)-1,2-oxazol-5-yl]ethanamine

1-[3-(3-ethylimidazol-4-yl)-1,2-oxazol-5-yl]ethanamine (PubChem CID 114420343) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 1-[3-(3-ethylimidazol-4-yl)-1,2-oxazol-5-yl]ethanamine.

Molecular Properties

Compound Name1-[3-(3-ethylimidazol-4-yl)-1,2-oxazol-5-yl]ethanamine
PubChem CID114420343
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name1-[3-(3-ethylimidazol-4-yl)-1,2-oxazol-5-yl]ethanamine
SMILESCCn1cncc1-c1cc(C(C)N)on1
InChIInChI=1S/C10H14N4O/c1-3-14-6-12-5-9(14)8-4-10(7(2)11)15-13-8/h4-7H,3,11H2,1-2H3
InChIKeyKZXYWWGAFKJAPQ-UHFFFAOYSA-N
XLogP1.58
TPSA69.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[3-(3-ethylimidazol-4-yl)-1,2-oxazol-5-yl]methanamine
CID 66134078
2-methyl-1-[3-(3-propan-2-ylimidazol-4-yl)-1,2-oxazol-5-yl]propan-1-amine
CID 114202314
5-chloro-3-(3-propylimidazol-4-yl)-1,2-oxazole
CID 80646038
1-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]ethanamine
CID 114420287
(1S)-1-[3-[(5-methyl-1,2-oxazol-3-yl)methyl]imidazol-4-yl]ethanamine
CID 104942425
(1S)-1-[3-[(3-ethylimidazol-4-yl)methoxy]phenyl]ethanamine
CID 66152982
5-(bromomethyl)-3-(3-methylimidazol-4-yl)-1,2-oxazole
CID 66117288
2-amino-1-(3-ethylimidazol-4-yl)butan-1-ol
CID 66133374
1-[3-(1-propan-2-ylpyrazol-4-yl)-1,2-oxazol-5-yl]propan-1-amine
CID 106223965
2-amino-1-(3-ethylimidazol-4-yl)-3-methylbutan-1-ol
CID 115347562
(1S)-1-[3-(2-cyclopropylpropyl)imidazol-4-yl]ethanamine
CID 104943749
1-(3-butyl-1,2-oxazol-5-yl)ethanamine
CID 114420285

Frequently Asked Questions

What is the IUPAC name of 1-[3-(3-ethylimidazol-4-yl)-1,2-oxazol-5-yl]ethanamine?
The IUPAC name of 1-[3-(3-ethylimidazol-4-yl)-1,2-oxazol-5-yl]ethanamine (CID 114420343) is 1-[3-(3-ethylimidazol-4-yl)-1,2-oxazol-5-yl]ethanamine.
What is the SMILES notation for 1-[3-(3-ethylimidazol-4-yl)-1,2-oxazol-5-yl]ethanamine?
The canonical SMILES for 1-[3-(3-ethylimidazol-4-yl)-1,2-oxazol-5-yl]ethanamine is CCn1cncc1-c1cc(C(C)N)on1.
What is the InChIKey of 1-[3-(3-ethylimidazol-4-yl)-1,2-oxazol-5-yl]ethanamine?
The InChIKey is KZXYWWGAFKJAPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-3-14-6-12-5-9(14)8-4-10(7(2)11)15-13-8/h4-7H,3,11H2,1-2H3.
What are the key properties of 1-[3-(3-ethylimidazol-4-yl)-1,2-oxazol-5-yl]ethanamine?
1-[3-(3-ethylimidazol-4-yl)-1,2-oxazol-5-yl]ethanamine has a molecular weight of 206.25 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(3-ethylimidazol-4-yl)-1,2-oxazol-5-yl]ethanamine is sourced from PubChem (CID 114420343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).