1-(5-methoxy-1,2-oxazol-4-yl)ethanamine

C6H10N2O2 — CID 82651286

IUPAC1-(5-methoxy-1,2-oxazol-4-yl)ethanamine
SMILESCOc1oncc1C(C)N
InChIInChI=1S/C6H10N2O2/c1-4(7)5-3-8-10-6(5)9-2/h3-4H,7H2,1-2H3
InChIKeyGHEWBJQMYFDLAY-UHFFFAOYSA-N
MW142.16 g/mol
LogP0.70
Rot. Bonds2

About 1-(5-methoxy-1,2-oxazol-4-yl)ethanamine

1-(5-methoxy-1,2-oxazol-4-yl)ethanamine (PubChem CID 82651286) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is 1-(5-methoxy-1,2-oxazol-4-yl)ethanamine.

Molecular Properties

Compound Name1-(5-methoxy-1,2-oxazol-4-yl)ethanamine
PubChem CID82651286
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name1-(5-methoxy-1,2-oxazol-4-yl)ethanamine
SMILESCOc1oncc1C(C)N
InChIInChI=1S/C6H10N2O2/c1-4(7)5-3-8-10-6(5)9-2/h3-4H,7H2,1-2H3
InChIKeyGHEWBJQMYFDLAY-UHFFFAOYSA-N
XLogP0.70
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5-methyl-1,2-oxazol-4-yl)ethanamine
CID 43251187
1-[4-(2-methoxyphenyl)-1,2-oxazol-5-yl]ethanamine
CID 105423275
5-methoxy-1,2-oxazole-4-carboxylic acid
CID 25418693
(1S)-1-(2-fluoro-5-methoxyphenyl)ethanamine
CID 55253284
(1R)-1-(2-fluoro-5-methoxyphenyl)ethanamine;hydrochloride
CID 126531407
5-methoxy-1,2-benzoxazol-4-amine
CID 117109992
(1S)-1-(6-bromo-2-methoxy-3-pyridinyl)ethanamine;hydrochloride
CID 169081733
1-(5-fluoro-2-methoxy-3-pyridinyl)ethanamine;dihydrochloride
CID 162422590
(1R)-1-(2-trimethylsilyloxyphenyl)ethanamine
CID 167729285
4-(1-aminoethyl)-2,5-dimethoxyphenol
CID 117287023
1-[5-(4-methoxyphenyl)-1-methylpyrazol-4-yl]ethanamine
CID 105489932
1-(4-methyl-3-pyridinyl)ethanamine
CID 64988869

Frequently Asked Questions

What is the IUPAC name of 1-(5-methoxy-1,2-oxazol-4-yl)ethanamine?
The IUPAC name of 1-(5-methoxy-1,2-oxazol-4-yl)ethanamine (CID 82651286) is 1-(5-methoxy-1,2-oxazol-4-yl)ethanamine.
What is the SMILES notation for 1-(5-methoxy-1,2-oxazol-4-yl)ethanamine?
The canonical SMILES for 1-(5-methoxy-1,2-oxazol-4-yl)ethanamine is COc1oncc1C(C)N.
What is the InChIKey of 1-(5-methoxy-1,2-oxazol-4-yl)ethanamine?
The InChIKey is GHEWBJQMYFDLAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-4(7)5-3-8-10-6(5)9-2/h3-4H,7H2,1-2H3.
What are the key properties of 1-(5-methoxy-1,2-oxazol-4-yl)ethanamine?
1-(5-methoxy-1,2-oxazol-4-yl)ethanamine has a molecular weight of 142.16 g/mol, XLogP of 0.70, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methoxy-1,2-oxazol-4-yl)ethanamine is sourced from PubChem (CID 82651286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).