2-(5-methyl-1,2-oxazol-3-yl)ethanamine;hydrochloride

C6H11ClN2O — CID 75464927

IUPAC2-(5-methyl-1,2-oxazol-3-yl)ethanamine;hydrochloride
SMILESCc1cc(CCN)no1.Cl
InChIInChI=1S/C6H10N2O.ClH/c1-5-4-6(2-3-7)8-9-5;/h4H,2-3,7H2,1H3;1H
InChIKeyFHJBZFIMTHFDAZ-UHFFFAOYSA-N
MW162.62 g/mol
LogP0.91
Rot. Bonds2

About 2-(5-methyl-1,2-oxazol-3-yl)ethanamine;hydrochloride

2-(5-methyl-1,2-oxazol-3-yl)ethanamine;hydrochloride (PubChem CID 75464927) has the molecular formula C6H11ClN2O and a molecular weight of 162.62 g/mol. Its IUPAC name is 2-(5-methyl-1,2-oxazol-3-yl)ethanamine;hydrochloride.

Molecular Properties

Compound Name2-(5-methyl-1,2-oxazol-3-yl)ethanamine;hydrochloride
PubChem CID75464927
Molecular FormulaC6H11ClN2O
Molecular Weight162.62 g/mol
Exact Mass162.06
IUPAC Name2-(5-methyl-1,2-oxazol-3-yl)ethanamine;hydrochloride
SMILESCc1cc(CCN)no1.Cl
InChIInChI=1S/C6H10N2O.ClH/c1-5-4-6(2-3-7)8-9-5;/h4H,2-3,7H2,1H3;1H
InChIKeyFHJBZFIMTHFDAZ-UHFFFAOYSA-N
XLogP0.91
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.62
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-1,2-oxazol-3-yl)ethanamine;hydrochloride?
The IUPAC name of 2-(5-methyl-1,2-oxazol-3-yl)ethanamine;hydrochloride (CID 75464927) is 2-(5-methyl-1,2-oxazol-3-yl)ethanamine;hydrochloride.
What is the SMILES notation for 2-(5-methyl-1,2-oxazol-3-yl)ethanamine;hydrochloride?
The canonical SMILES for 2-(5-methyl-1,2-oxazol-3-yl)ethanamine;hydrochloride is Cc1cc(CCN)no1.Cl.
What is the InChIKey of 2-(5-methyl-1,2-oxazol-3-yl)ethanamine;hydrochloride?
The InChIKey is FHJBZFIMTHFDAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O.ClH/c1-5-4-6(2-3-7)8-9-5;/h4H,2-3,7H2,1H3;1H.
What are the key properties of 2-(5-methyl-1,2-oxazol-3-yl)ethanamine;hydrochloride?
2-(5-methyl-1,2-oxazol-3-yl)ethanamine;hydrochloride has a molecular weight of 162.62 g/mol, XLogP of 0.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-1,2-oxazol-3-yl)ethanamine;hydrochloride is sourced from PubChem (CID 75464927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).